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 56 0 0 0 0 0 0 0 0999 V2000 3.67 3.53 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.96 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 8.49 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 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 2 0 0 0 0 18 27 1 0 0 0 0 19 28 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 29 2 0 0 0 0 23 30 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 M CHG 2 15 1 50 -1