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 89 90 0 0 0 0 0 0 0 0999 V2000 18.38 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 7.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.37 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.08 7.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.26 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.67 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.94 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.10 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.95 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.77 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.97 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.96 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.07 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.83 5.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.10 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.64 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.94 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.81 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.46 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.66 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.06 8.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.94 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.66 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.89 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.94 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.50 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.20 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.38 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.54 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.62 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.23 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.53 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.52 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.37 2.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.12 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.30 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.41 6.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.38 1.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.29 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 3.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.03 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.31 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.16 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 2.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.06 3.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.23 0.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.97 6.51 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 0 0 0 0 1 4 1 6 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 5 9 1 0 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 1 0 0 0 10 16 1 0 0 0 0 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