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 55 55 0 0 0 0 0 0 0 0999 V2000 4.84 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.14 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 3.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.14 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.07 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 5.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.95 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.04 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 2.84 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.63 5.85 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.59 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 1 0 0 0 1 4 1 0 0 0 0 1 53 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 1 0 0 0 10 16 1 1 0 0 0 10 17 1 0 0 0 0 10 55 1 1 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0