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 60 0 0 0 0 0 0 0 0999 V2000 8.77 7.84 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.65 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.78 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.26 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.98 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 1.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.10 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 25 29 2 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 45 2 0 0 0 0 42 47 1 0 0 0 0 45 48 1 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 5 -1 41 1