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 113118 0 0 0 0 0 0 0 0999 V2000 14.66 6.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.47 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.16 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.63 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.80 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 3.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.77 2.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.58 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.77 6.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.91 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.89 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 4.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.21 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 2.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.63 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.76 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.50 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.63 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.62 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.37 7.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.49 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.49 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.23 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.59 9.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.41 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.11 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.23 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.08 8.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.97 6.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.12 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.10 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.85 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.09 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.96 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.72 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.84 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.57 6.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.71 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.71 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.44 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.70 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.57 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.45 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.31 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.32 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.16 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.30 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.32 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.16 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.19 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.04 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.05 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.92 3.49 0.00 O 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 1 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 7 13 1 6 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 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