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 110112 0 0 0 0 0 0 0 0999 V2000 27.75 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.61 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.89 4.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.72 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.48 4.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 28.63 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.01 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.60 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.37 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.16 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.99 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.59 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.47 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.24 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.38 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.17 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.27 4.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.44 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.34 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.11 4.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.22 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.25 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.04 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.40 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.32 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.97 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.05 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.89 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.41 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 33.83 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.95 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.93 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.78 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 34.71 4.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 33.84 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.78 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.59 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.77 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.44 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.59 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 4.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.95 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.31 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.43 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.46 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.48 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.82 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.37 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.47 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.33 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.70 1.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.97 1.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.37 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.50 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 38.25 0.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.72 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.18 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.73 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.31 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.64 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.49 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.11 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.83 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 6 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 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