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 120119 0 0 0 0 0 0 0 0999 V2000 23.49 20.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.49 21.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.44 20.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.49 19.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.41 22.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.58 22.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.65 20.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.49 18.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.44 19.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.40 22.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 19.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.86 20.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.41 18.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.40 23.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.40 21.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.73 19.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.65 18.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.54 23.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.27 23.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.27 20.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.95 18.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.45 17.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.28 19.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.16 21.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.95 17.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.16 19.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.45 17.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 17.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.95 17.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.25 16.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.11 17.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.74 16.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.05 17.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.11 16.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 17.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.74 15.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 16.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.11 15.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 15.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 15.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.35 15.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.19 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 16.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.18 14.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.19 13.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 14.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 13.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 14.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.06 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.93 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 13.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.27 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 13.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.24 11.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.29 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 11.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 10.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.37 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 10.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.24 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 8.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.45 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.69 7.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.60 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 5.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.96 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.96 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.03 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.03 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.54 20.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 24.54 19.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 26.40 22.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.56 19.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.86 17.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.17 16.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.19 14.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.32 13.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.35 11.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.37 10.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.50 8.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.51 7.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.69 0.00 H 0 0 0 0 0 0 0 0 0 0 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