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 122125 0 0 0 0 0 0 0 0999 V2000 12.56 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 7.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.39 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 9.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.80 5.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.68 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.03 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.87 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 7.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.84 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.21 1.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.58 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 10.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.57 8.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.43 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 8.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.98 10.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.26 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.12 7.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.26 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.56 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 10.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 10.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.85 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.96 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.71 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.85 10.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.81 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.96 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.82 6.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.65 8.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.80 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.67 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.78 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.93 10.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.67 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.51 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.91 11.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.81 4.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.51 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.37 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.91 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.81 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.21 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.37 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.05 12.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.75 12.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.96 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.65 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.12 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.95 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.50 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.25 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.35 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.22 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.41 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.21 3.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.07 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.54 3.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.07 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.04 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.91 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.92 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.06 2.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.89 0.02 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