存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 104111 0 0 0 0 0 0 0 0999 V2000 28.17 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.19 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.06 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.79 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.16 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.50 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.93 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.06 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.62 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.32 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.16 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.74 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.93 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.39 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.51 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.89 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.63 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.44 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.51 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.91 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.57 0.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 33.63 2.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.32 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.44 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.96 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.17 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.04 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.93 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.04 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.61 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.83 6.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.17 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.60 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.60 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.99 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.29 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.72 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.44 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.13 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.53 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.81 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.78 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 4.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.19 0.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.93 0.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.44 0.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.12 0.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.83 0.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.53 0.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.12 0.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 1 0 0 0 2 6 1 6 0 0 0 2 96 1 6 0 0 0 7 3 1 1 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 6 0 0 0 7 97 1 6 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 18 15 1 1 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 1 0 0 0 18 24 1 6 0 0 0 18 98 1 6 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 29 26 1 6 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 1 0 0 0 29 36 1 6 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89 1 1 0 0 0 85 90 1 6 0 0 0 85104 1 6 0 0 0 87 91 2 0 0 0 0 88 92 1 0 0 0 0 89 93 1 0 0 0 0 90 94 1 0 0 0 0 91 92 1 0 0 0 0 93 94 1 0 0 0 0 93 95 2 0 0 0 0