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 51 58 0 0 0 0 0 0 0 0999 V2000 5.32 3.03 0.00 Mo 0 0 0 0 0 8 0 0 0 0 0 0 4.18 3.70 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.46 2.36 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.62 2.32 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.02 3.73 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.62 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.11 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 19 29 1 0 0 0 0 20 30 2 0 0 0 0 21 31 2 0 0 0 0 22 32 2 3 0 0 0 23 33 2 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 26 35 2 3 0 0 0 27 36 2 0 0 0 0 28 36 1 0 0 0 0 29 37 2 0 0 0 0 30 34 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 35 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 49 51 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1