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 7.13 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 7.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 0.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 8.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.79 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.37 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.90 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.78 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 10.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 8.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.81 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 9.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.53 10.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 10.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.96 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 12.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 12.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.21 8.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.36 10.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 10.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.18 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 12.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 12.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.04 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 7.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.96 8.54 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.50 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.28 8.51 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 16.91 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.53 6.23 0.00 N 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 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 9 4 1 1 0 0 0 10 5 1 1 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 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