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 98 0 0 0 0 0 0 0 0999 V2000 11.36 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.76 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.38 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.87 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.39 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.75 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 5.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.99 6.75 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 9.42 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.48 8.61 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.94 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.81 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.70 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.07 0.00 H 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 1 86 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 1 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 87 1 6 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 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