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 112117 0 0 0 0 0 0 0 0999 V2000 11.80 16.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.94 16.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 15.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 15.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 17.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 15.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 15.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 14.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 18.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.88 18.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 13.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.06 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 18.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 12.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 19.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 16.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 13.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 20.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.47 19.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.71 11.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.87 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 12.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.99 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 11.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 12.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.49 13.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 9.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.99 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.98 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 7.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 8.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.95 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.30 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.21 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 16.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.20 13.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.64 18.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.02 11.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.85 9.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.19 7.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.82 2.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 2103 1 1 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 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 7104 1 1 0 0 0 14 10 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 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