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 90 90 0 0 0 0 0 0 0 0999 V2000 0.69 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.54 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.29 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.83 7.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.54 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.07 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.01 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.68 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.38 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.17 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.17 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.56 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.47 4.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.17 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.28 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.08 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.70 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.64 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.78 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.13 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.83 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 1.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.69 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.40 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.34 2.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.23 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.59 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.84 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.85 2.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.24 7.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.08 5.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.26 1.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.87 4.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.47 0.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.53 2.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.40 1.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.10 1.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.29 1.16 0.00 H 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 1 79 1 1 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 4 9 1 0 0 0 0 10 5 1 1 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 10 13 1 0 0 0 0 10 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