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 52 64 0 0 0 0 0 0 0 0999 V2000 2.89 3.13 0.00 Ir 0 0 0 0 0 6 0 0 0 0 0 0 3.46 3.54 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 4.22 2.93 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 2.92 4.55 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.55 3.34 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.86 1.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.31 2.73 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.79 3.35 0.00 Ir 0 0 0 0 0 6 0 0 0 0 0 0 2.14 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.93 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.13 3.14 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.82 4.76 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.37 3.75 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.94 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.63 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 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 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 1 0 0 0 0 10 22 2 0 0 0 0 11 23 2 0 0 0 0 12 24 1 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 2 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 17 30 1 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 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 38 2 0 0 0 0 25 39 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 40 2 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 30 42 2 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 2 0 0 0 0 42 49 1 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 M CHG 8 1 3 2 -1 3 -1 5 -1 7 -1 8 3 18 -1 20 -1