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 52 54 0 0 0 0 0 0 0 0999 V2000 5.22 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.52 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.16 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.93 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.80 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.67 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 7.54 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 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 1 0 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 2 24 1 52 -1