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 86 92 0 0 0 0 0 0 0 0999 V2000 18.79 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.52 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.52 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.51 7.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.12 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.48 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.34 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.83 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.19 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.31 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.50 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.34 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 5.25 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 21.29 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.00 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.67 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.64 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.08 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 5.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 22.15 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.74 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 6.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.29 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 4.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.62 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.69 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 1.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.84 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.25 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.36 4.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.83 0.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 85 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 6 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 17 9 1 1 0 0 0 10 18 3 0 0 0 0 12 19 3 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 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