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 114116 0 0 0 0 0 0 0 0999 V2000 19.28 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.79 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.75 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.76 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.28 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 0.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 18.26 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.72 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.73 0.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 19.78 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.85 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.83 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.72 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.79 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.20 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.18 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.59 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.71 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.58 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.49 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.49 3.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.41 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.28 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.00 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.00 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.31 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.11 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.97 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.01 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.17 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.80 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 7.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.36 8.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.35 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 4.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 0 0 0 0 8 14 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