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 113119 0 0 0 0 0 0 0 0999 V2000 6.51 18.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.24 19.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 18.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 18.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 20.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 19.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 17.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 18.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 18.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 21.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.69 20.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.25 17.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.35 16.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 21.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 16.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 15.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 22.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 20.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 15.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 17.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 14.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 22.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 22.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.17 15.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.26 14.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 14.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.35 15.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 14.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 15.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 14.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 14.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.71 15.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.44 13.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.35 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 13.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 11.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.40 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 11.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.23 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 11.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 12.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.14 9.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 9.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 8.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 8.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 6.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.96 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.36 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.11 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.47 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 17.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.46 21.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.34 15.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.26 13.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.48 11.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.32 9.84 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.28 8.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.78 6.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.03 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 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 7105 1 1 0 0 0 14 10 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 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