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 116116 0 0 0 0 0 0 0 0999 V2000 14.71 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.71 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.59 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.44 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 3.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.16 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.19 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.91 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.77 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.88 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.64 3.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.79 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.76 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.51 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.75 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.37 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.62 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.23 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.24 3.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.36 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.39 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.11 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.97 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.10 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.83 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.99 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.96 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.71 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.83 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.95 6.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.56 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.71 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.44 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.56 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.59 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.30 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.59 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.44 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.17 3.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.30 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.03 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.90 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.03 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.76 3.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 32.91 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.88 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.15 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.63 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.49 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.64 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.36 3.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 35.48 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.23 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.09 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.22 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.96 3.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 38.11 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 38.08 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.83 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.07 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.68 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.83 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.20 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 38.94 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 40.68 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.71 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 38.97 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 39.82 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.55 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.80 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.54 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.67 6.71 0.00 C 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 2 0 0 0 0 3 7 1 0 0 0 0 4 8 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