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 98103 0 0 0 0 0 0 0 0999 V2000 2.57 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.91 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 9.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.45 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 8.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.88 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 10.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 11.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.63 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 11.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.57 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 7.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 13.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.90 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 14.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 15.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.77 8.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.40 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 14.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.37 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 13.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 12.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.73 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 11.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.00 11.67 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.40 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 14.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.77 14.54 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.26 15.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 15.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 16.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 17.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 16.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.04 9.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 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