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 96102 0 0 0 0 0 0 0 0999 V2000 14.65 8.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.75 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 9.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.28 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 9.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.18 10.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.98 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.74 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 6.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.95 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.09 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.70 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.25 3.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.09 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 8.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 9.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 10.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.44 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.82 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.88 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.86 8.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.10 7.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.06 6.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.20 7.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.26 0.00 H 0 0 0 0 0 0 0 0 0 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