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 118128 0 0 0 0 0 0 0 0999 V2000 9.47 23.51 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 24.59 24.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.60 25.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.76 24.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.68 23.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.78 26.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.70 26.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.49 25.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.02 22.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.92 22.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.03 27.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.97 27.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.48 25.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.09 21.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.13 28.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.95 24.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.94 24.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.39 23.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.38 23.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.84 22.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.82 22.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.28 21.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.27 21.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.74 20.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.73 20.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.22 19.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.21 19.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 36.64 20.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.64 18.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.47 20.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.47 18.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.88 19.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.72 19.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.15 20.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.15 18.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.98 20.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.98 18.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.39 19.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 41.23 19.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.65 18.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.65 18.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.17 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.76 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.76 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.74 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.06 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.84 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.72 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.72 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.71 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.02 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.94 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 9.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.75 0.00 O 0 0 0 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1 0 0 0 0 112117 1 6 0 0 0 114116 1 0 0 0 0 115118 1 0 0 0 0 M CHG 3 1 -1 27 1 38 1