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 90 94 0 0 0 0 0 0 0 0999 V2000 8.79 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 1.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.45 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 1.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 1.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.73 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.53 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.77 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 1.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.52 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.18 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.43 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.36 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.79 1.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.80 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.38 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.08 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.38 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.82 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.84 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.82 2.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.49 3.87 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 23.60 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.49 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.47 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.96 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.12 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.16 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.02 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.14 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.63 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.47 1.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 28.20 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.31 0.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.72 0.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.58 0.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.66 0.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.81 0.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 1 0 0 0 1 4 1 6 0 0 0 1 85 1 6 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 1 0 0 0 0 9 5 1 1 0 0 0 10 7 1 1 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 1 0 0 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