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 101101 0 0 0 0 0 0 0 0999 V2000 0.93 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.42 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.97 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.66 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.34 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.05 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.71 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.42 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.25 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.09 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.92 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.75 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.60 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.27 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.93 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.59 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.25 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.94 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.80 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.60 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.46 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.27 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.12 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.95 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.81 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.62 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.47 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 43.48 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 44.50 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 45.53 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 46.56 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 47.56 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 48.59 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 49.59 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 50.62 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 51.62 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 52.65 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 53.65 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 54.67 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 55.78 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 56.90 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 58.00 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 59.12 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 60.23 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 61.35 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 62.45 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 63.58 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 64.65 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 65.80 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 66.88 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 68.03 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 69.37 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 70.72 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 72.06 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 73.40 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 74.75 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 76.12 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 77.44 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 78.81 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 80.15 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 81.52 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 82.84 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 84.21 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 85.58 1.93 0.00 Br 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 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 3 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 3 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 3 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 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