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 54 65 0 0 0 0 0 0 0 0999 V2000 5.15 4.18 0.00 Mn 0 0 0 0 0 5 0 0 0 0 0 0 5.22 2.93 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.81 4.92 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.16 3.88 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.86 3.97 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.57 4.94 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.98 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.67 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 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 2 0 0 0 0 12 19 1 0 0 0 0 12 24 2 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 21 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 1 0 0 0 0 M CHG 4 1 3 4 -1 5 -1 6 -1