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 85 89 0 0 0 0 0 0 0 0999 V2000 8.75 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.70 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 1.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.21 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.49 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 1.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.49 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.69 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.94 1.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.76 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.72 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.14 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.27 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.14 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.40 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.47 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.08 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.60 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.47 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.37 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.72 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.11 4.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.53 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.80 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.32 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.69 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.98 1.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.80 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.70 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.02 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.01 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.41 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.02 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.02 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.01 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.41 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.02 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.81 0.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.95 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.70 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.95 4.22 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 29.07 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 0.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.44 0.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.74 0.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.40 0.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.72 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 29.02 0.12 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 7 3 1 6 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 1 0 0 0 7 12 1 1 0 0 0 7 78 1 6 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 17 14 1 1 0 0 0 18 16 1 1 0 0 0 16 19 2 0 0 0 0 17 20 1 1 0 0 0 17 21 1 6 0 0 0 17 79 1 6 0 0 0 18 22 1 1 0 0 0 18 23 1 6 0 0 0 18 80 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