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 95 0 0 0 0 0 0 0 0999 V2000 8.46 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 2.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.85 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.97 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.15 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 0.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.61 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.80 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.61 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.69 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.59 1.72 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.02 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.21 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.19 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.38 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.23 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.05 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.92 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.06 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.05 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.02 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.81 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.70 3.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.48 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 8.85 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 19.70 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.65 2.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 17.27 6.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.95 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 9.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.44 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.75 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.61 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.88 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.66 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.06 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.68 15.33 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 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 4 9 1 0 0 0 0 5 10 1 0 0 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