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 108113 0 0 0 0 0 0 0 0999 V2000 28.59 6.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.51 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.73 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.70 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.72 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.18 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.86 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.73 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.67 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.67 8.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 28.97 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.00 6.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.86 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.41 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.13 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.73 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.20 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.36 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.13 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.27 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.73 3.86 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 31.94 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.10 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.56 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.33 4.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.94 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.59 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.74 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.89 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.37 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.63 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.63 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.48 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.64 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.63 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.16 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 33.43 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.68 4.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.93 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.15 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.24 3.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.78 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.52 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.09 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.31 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.60 3.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.76 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.06 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.70 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.85 8.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.91 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.52 2.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.02 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.70 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.33 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.02 1.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.22 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 2.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.68 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 1.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.62 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.16 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 5.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.74 6.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.43 7.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.42 2.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.98 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.88 7.73 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 0 0 0 0 1 4 1 0 0 0 0 2 5 1 6 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 0 0 0 14 17 1 6 0 0 0 14 18 1 0 0 0 0 19 15 1 6 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 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