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 93 98 0 0 0 0 0 0 0 0999 V2000 25.14 2.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.30 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.82 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.74 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.41 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.70 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.64 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.82 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.74 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.27 2.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.44 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.41 1.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.64 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.40 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.36 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.36 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.67 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.39 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.36 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.70 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.67 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.30 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.35 1.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.39 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.69 5.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.83 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.94 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.46 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.09 5.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.80 6.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.10 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.24 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.06 1.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.19 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.32 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.06 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.36 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.62 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.21 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.31 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.16 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.24 0.81 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.64 0.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.39 0.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.19 0.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.06 0.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 1 0 0 0 2 6 1 6 0 0 0 2 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