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 93 0 0 0 0 0 0 0 0999 V2000 8.81 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.47 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.69 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.97 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 0.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.79 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.43 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.02 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 5.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.04 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.64 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.63 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.89 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.85 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.66 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.31 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.71 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.71 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.81 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 4.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.71 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 1.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.33 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.33 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.37 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.36 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.88 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.89 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.45 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.86 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.89 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.98 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.78 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.33 0.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.43 3.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.63 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 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 1 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 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