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 95 96 0 0 0 0 0 0 0 0999 V2000 17.01 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 5.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.21 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.34 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.01 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.99 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.31 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.98 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.33 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.19 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.42 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.11 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.33 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.56 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.14 4.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.56 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 4.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.56 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 3.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.81 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.13 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.08 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.69 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.62 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 1.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.74 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 5.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.47 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.73 0.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.75 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 5.72 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.89 4.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.45 6.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.21 5.72 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.37 4.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.94 3.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.47 4.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.43 4.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.99 3.30 0.00 H 0 0 0 0 0 0 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