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 87 90 0 0 0 0 0 0 0 0999 V2000 23.46 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.27 10.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.46 14.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.66 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.28 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 4.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 4.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 0.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.09 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 4.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.84 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.28 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 6.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.55 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.14 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.41 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.88 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.67 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 1.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.59 2.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.62 3.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.15 4.70 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.98 6.09 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 5 6 1 1 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 14 18 1 1 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 1 0 0 0 16 81 1 1 0 0 0 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