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 48 52 0 0 0 0 0 0 0 0999 V2000 4.33 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 7.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.64 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.59 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.26 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.37 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 9.36 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 2 0 0 0 0 5 2 1 1 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 1 0 0 0 17 20 1 6 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 40 42 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0