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 95100 0 0 0 0 0 0 0 0999 V2000 27.06 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 28.35 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.83 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.56 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.57 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.73 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.85 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.83 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.62 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.71 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.57 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.82 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.85 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.87 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.69 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.75 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.21 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.68 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.69 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.75 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.21 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 34.13 0.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.60 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.68 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.91 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.50 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.22 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.91 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.60 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.50 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.22 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.77 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.91 6.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.09 6.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.68 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.60 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.84 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.40 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.15 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.77 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.70 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 3.80 0.00 C 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 6.10 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.04 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.35 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 24.85 0.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.68 0.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.60 0.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.71 0.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.77 0.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.41 0.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.04 0.28 0.00 H 0 0 0 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