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 50 0 0 0 0 0 0 0 0999 V2000 3.16 2.84 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.01 2.84 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.56 3.27 0.00 F 0 0 0 0 0 2 0 0 0 0 0 0 4.33 2.84 0.00 F 0 0 0 0 0 2 0 0 0 0 0 0 2.76 2.41 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.04 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.27 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.98 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 3.69 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.89 3.28 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.42 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 0.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.96 2.81 0.00 O 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 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 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 2 0 0 0 0 30 42 1 0 0 0 0 40 43 2 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 2 0 0 0 0 M CHG 6 1 2 3 -1 4 -1 5 -1 9 2 22 -1