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 111114 0 0 0 0 0 0 0 0999 V2000 13.84 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 6.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.84 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 4.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.79 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.21 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.21 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 5.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.54 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.69 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.64 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 1.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.49 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 4.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.89 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.99 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.99 8.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 9.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.14 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.61 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.82 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.67 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.82 1.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.58 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 4.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.08 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 3.74 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.96 5.89 0.00 C 0 0 0 0 0 0 0 0 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