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 50 55 0 0 0 0 0 0 0 0999 V2000 4.47 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 9.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 3.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.81 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.04 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 10.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.45 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.96 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.37 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.64 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 0 0 0 0 1 4 1 0 0 0 0 1 50 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 12 6 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 1 0 0 0 8 12 1 0 0 0 0 8 16 1 6 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 14 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 3 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 2 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 25 30 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 2 0 0 0 0 34 42 1 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 40 44 1 0 0 0 0 42 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0