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 100107 0 0 0 0 0 0 0 0999 V2000 6.61 16.59 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 20.60 17.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.06 16.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.56 18.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 16.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.96 14.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.49 17.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.97 19.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 19.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 17.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.39 13.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.92 14.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.45 18.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.89 21.89 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 17.66 18.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.30 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.85 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.32 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.86 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.32 12.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 28.67 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.21 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.86 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.17 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.21 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.60 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.23 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 2.86 0.00 O 0 0 0 0 0 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