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 95 0 0 0 0 0 0 0 0999 V2000 10.84 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 9.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.84 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 10.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 11.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 6.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 12.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.47 12.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.36 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.44 8.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 14.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.36 14.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.99 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 1.87 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.32 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 14.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 10.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.76 10.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.29 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.73 15.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 15.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.11 15.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.35 12.54 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.54 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 15.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.08 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.62 15.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.75 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 16.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.99 14.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.10 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.07 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 16.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.53 14.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.73 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.68 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.83 15.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.00 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 9.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.54 10.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.20 6.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.05 12.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.79 14.07 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 85 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 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 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