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 53 52 0 0 0 0 0 0 0 0999 V2000 8.05 2.23 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.57 0.00 H 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 53 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 2 5 -1 12 1