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 92 95 0 0 0 0 0 0 0 0999 V2000 8.72 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.22 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.95 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.59 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.28 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.22 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.30 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.08 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.91 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.50 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.82 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.66 3.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.88 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.73 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.39 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.38 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.60 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.19 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.51 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.31 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.02 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.23 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.33 0.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.91 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.95 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.14 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.69 3.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.03 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.87 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.07 7.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.63 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.56 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.80 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.14 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.63 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.44 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.71 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.17 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.09 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.63 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 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 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