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 86 94 0 0 0 0 0 0 0 0999 V2000 4.15 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 9.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.29 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 10.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.33 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 12.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 13.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 11.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.93 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 12.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 14.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 14.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 14.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 9.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.56 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 15.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.31 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.48 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 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