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 59 0 0 0 0 0 0 0 0999 V2000 7.57 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 6.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.97 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.09 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.45 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 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 21 19 1 6 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 48 49 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0