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 104106 0 0 0 0 0 0 0 0999 V2000 33.83 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.17 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 34.54 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.83 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.75 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.51 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.72 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 34.54 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.92 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.05 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.75 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.39 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.38 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.05 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.10 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.39 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.45 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.78 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.83 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 37.10 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.12 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.75 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.45 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.51 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.78 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 41.49 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.12 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.86 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.08 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.75 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.20 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.49 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.86 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.59 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.90 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.49 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.95 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 42.20 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 42.23 2.11 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 38.59 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.20 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.90 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.49 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.33 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.52 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.20 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.75 0.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.21 0.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.09 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.94 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.46 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.09 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.71 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.38 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.12 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.12 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.29 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.86 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.86 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.03 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.50 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 6.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.23 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 8.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.24 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.87 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 7.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.33 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.00 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 6 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 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 1 6 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 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