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 94 0 0 0 0 0 0 0 0999 V2000 10.96 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.94 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.97 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.98 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.99 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.51 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.99 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.02 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.51 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.50 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.02 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.53 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.02 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.97 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.50 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.58 0.02 0.00 C 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 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 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