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 4.28 7.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.28 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 9.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 8.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.34 9.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.32 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 9.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.16 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 8.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 0.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.65 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.05 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.89 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.89 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.73 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.71 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 9.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.54 2.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.80 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 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 83 1 6 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 84 1 6 0 0 0 9 15 1 6 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 1 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 6 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 20 24 1 0 0 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