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 57 68 0 0 0 0 0 0 0 0999 V2000 5.79 3.39 0.00 Mn 0 0 0 0 0 6 0 0 0 0 0 0 4.49 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.80 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.79 1.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.79 5.11 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.03 2.86 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.95 2.84 0.00 Mn 0 0 0 0 0 6 0 0 0 0 0 0 7.22 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 2.43 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.95 4.56 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.36 3.04 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.95 1.14 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.87 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 6.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.56 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.66 6.34 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 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 11 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 16 28 2 0 0 0 0 17 29 1 0 0 0 0 17 30 2 0 0 0 0 18 31 1 0 0 0 0 18 32 2 0 0 0 0 19 33 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 37 2 0 0 0 0 23 38 2 0 0 0 0 24 38 1 0 0 0 0 25 39 2 0 0 0 0 26 39 1 0 0 0 0 27 40 2 0 0 0 0 28 40 1 0 0 0 0 29 31 1 0 0 0 0 29 41 2 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 33 35 1 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 41 49 1 0 0 0 0 42 49 2 0 0 0 0 43 50 1 0 0 0 0 44 50 2 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 52 2 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 53 56 2 0 0 0 0 53 57 2 0 0 0 0 M CHG 2 8 3 54 -1