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 51 55 0 0 0 0 0 0 0 0999 V2000 3.57 3.67 0.00 W 0 0 0 0 0 6 0 0 0 0 0 0 2.46 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.59 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.25 3.31 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 4.21 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.65 5.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.65 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.67 6.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.87 3.40 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.73 3.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.94 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 3.49 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.96 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.09 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 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 7 3 0 0 0 0 3 8 3 0 0 0 0 4 9 3 0 0 0 0 5 10 3 0 0 0 0 6 11 3 0 0 0 0 13 14 2 3 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 2 0 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 2 3 0 0 0 28 40 2 0 0 0 0 29 40 1 0 0 0 0 30 41 2 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 2 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 38 47 2 0 0 0 0 39 48 1 0 0 0 0 43 49 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 51 2 0 0 0 0 M CHG 2 1 -1 14 1