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 94 98 0 0 0 0 0 0 0 0999 V2000 17.70 3.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.80 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.70 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.59 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.90 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 2.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.13 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.53 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.29 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.73 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.77 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.72 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.24 6.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.79 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.11 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.01 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.41 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.49 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 7.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.29 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.87 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.22 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.29 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.41 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.14 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.48 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.44 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.27 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.41 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.41 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.95 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.61 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.02 4.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.39 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.59 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.50 5.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 2.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.63 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 8.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.81 8.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.29 1.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.59 2.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.29 0.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.28 2.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.29 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.57 2.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.06 2.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.14 0.99 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 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