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 53 57 0 0 0 0 0 0 0 0999 V2000 2.06 3.28 0.00 Mo 0 0 0 0 0 6 0 0 0 0 0 0 3.42 3.00 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 1.09 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 2.71 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.68 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.51 3.86 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.07 5.97 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.07 0.59 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.12 2.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.10 2.16 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.03 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.81 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.40 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.07 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 5.55 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 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 9 3 0 0 0 0 4 10 3 0 0 0 0 5 11 3 0 0 0 0 6 12 3 0 0 0 0 7 13 3 0 0 0 0 8 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 3 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 27 36 2 3 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 28 39 1 0 0 0 0 29 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 31 42 1 0 0 0 0 32 43 2 0 0 0 0 33 43 1 0 0 0 0 34 44 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 38 47 1 0 0 0 0 39 48 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 M CHG 2 2 -1 16 1