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 87 93 0 0 0 0 0 0 0 0999 V2000 4.30 3.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.88 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.55 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 9.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.42 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 10.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.83 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 9.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 8.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.16 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 11.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.76 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 8 5 1 1 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 13 11 1 1 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 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