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 118123 0 0 0 0 0 0 0 0999 V2000 26.91 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.84 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.07 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.98 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.08 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.48 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.18 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.09 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.95 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.04 3.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.36 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.33 4.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.15 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.28 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.45 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.00 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.24 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.56 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.60 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.41 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.96 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.49 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.97 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.80 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.61 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.72 5.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.81 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.87 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.77 9.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.99 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.91 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.95 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.80 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.87 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.73 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.84 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.37 7.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.53 5.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.44 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.11 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.42 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.36 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.45 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 1.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.06 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.28 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.08 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.16 0.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.43 0.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.33 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.25 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.72 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.03 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.27 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 4.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.56 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 1.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.29 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 1.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.20 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 8.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.66 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 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