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 95102 0 0 0 0 0 0 0 0999 V2000 16.88 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.10 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 0.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.20 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.01 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.51 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.10 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.01 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.76 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.18 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 3.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.76 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.51 5.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.71 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.58 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.83 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.42 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.41 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.09 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.61 2.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.42 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.42 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 2.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.13 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.90 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.72 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.96 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.43 7.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.04 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.23 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.05 3.71 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.57 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.95 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 0.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 2.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 0.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.22 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.90 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 0.00 0.00 O 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 1.83 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 3.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.27 5.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.68 3.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 23.34 5.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.45 2.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.30 0.00 H 0 0 0 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