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 55 61 0 0 0 0 0 0 0 0999 V2000 4.42 2.31 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 6.21 2.34 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.81 2.28 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.42 4.52 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.45 0.58 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 7.26 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 4.85 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.67 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.81 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.09 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.49 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.78 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.07 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 7.03 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.33 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 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 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 26 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 2 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 18 34 1 0 0 0 0 19 35 2 0 0 0 0 20 36 1 0 0 0 0 21 37 2 0 0 0 0 22 38 1 0 0 0 0 23 39 2 0 0 0 0 24 40 1 0 0 0 0 25 41 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 42 2 0 0 0 0 28 46 1 0 0 0 0 30 47 2 0 0 0 0 31 47 1 0 0 0 0 32 48 2 0 0 0 0 33 48 1 0 0 0 0 34 49 2 0 0 0 0 35 49 1 0 0 0 0 36 50 2 0 0 0 0 37 50 1 0 0 0 0 38 51 2 0 0 0 0 39 51 1 0 0 0 0 40 52 2 0 0 0 0 41 52 1 0 0 0 0 42 53 1 0 0 0 0 44 54 1 0 0 0 0 45 55 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1