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 88 89 0 0 0 0 0 0 0 0999 V2000 11.21 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.21 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.07 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 6.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.80 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.47 8.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.70 5.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.55 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.67 2.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 9.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.70 7.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.95 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.59 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.29 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.15 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 5.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 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