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 107121 0 0 0 0 0 0 0 0999 V2000 13.36 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 8.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.39 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.97 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.55 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 4.82 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.55 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 8.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.17 9.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.58 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.29 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 7.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.66 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 9.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.75 10.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.21 7.24 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 16.57 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.21 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.04 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.43 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.43 5.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.29 10.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.34 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.35 2.40 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 17.62 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.26 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.35 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.35 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.62 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 5.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.23 7.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.49 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 10.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.10 11.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.06 9.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.72 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 9.65 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 21.63 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 7.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.82 8.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.87 11.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.68 13.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.22 9.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 10.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.11 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.53 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.76 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.03 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.50 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.50 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.50 3.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.22 12.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.27 11.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 9.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.69 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.30 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 13.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 13.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.69 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.88 3.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.30 4.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.41 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 12.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.02 14.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.88 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.08 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 14.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 13.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.08 4.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.88 5.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.81 14.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.60 15.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 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 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 26 22 1 1 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 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