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 54 0 0 0 0 0 0 0 0999 V2000 4.89 2.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.47 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.83 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.48 0.00 Cl 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 2 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 2 0 0 0 0 23 38 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 2 0 0 0 0 27 41 1 0 0 0 0 28 42 2 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 2 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 37 45 1 0 0 0 0 39 48 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 49 1 0 0 0 0 M CHG 2 2 1 50 -1