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 92 98 0 0 0 0 0 0 0 0999 V2000 24.23 3.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.49 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.19 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.23 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.87 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.27 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.21 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.19 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.49 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.78 5.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.23 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.31 4.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.48 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.55 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.49 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.13 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.39 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.71 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.50 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.59 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.42 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.24 4.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.88 3.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.71 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.12 1.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.17 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.18 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.63 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.37 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.49 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.41 0.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.64 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.37 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.08 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 3.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.26 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 4.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.21 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.98 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.99 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.61 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.79 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 6.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 2.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.75 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.67 0.00 O 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 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 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