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 48 53 0 0 0 0 0 0 0 0999 V2000 5.33 6.68 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.08 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 2.99 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 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 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 M CHG 3 1 -1 2 1 30 1