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 94 0 0 0 0 0 0 0 0999 V2000 17.71 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.71 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.70 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.47 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.91 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 8.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.02 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.09 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 8.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.14 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.17 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.93 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.78 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.70 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.66 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.37 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.89 6.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.12 9.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.26 3.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 30.38 15.92 0.00 Na 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 6 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 6 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 6 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 83 1 1 0 0 0 14 18 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 84 1 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