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 94102 0 0 0 0 0 0 0 0999 V2000 6.08 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 10.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 11.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 9.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.90 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.02 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 10.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 12.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 12.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 9.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.96 11.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 8.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.27 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.43 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.20 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 11.70 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.37 10.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.15 8.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.40 3.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.64 0.00 H 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 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