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 54 59 0 0 0 0 0 0 0 0999 V2000 6.22 3.21 0.00 Rh 0 0 0 0 0 5 0 0 0 0 0 0 6.22 1.78 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.22 4.66 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.00 3.18 0.00 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.73 3.50 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.01 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.95 0.00 H 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 54 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 1 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 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 1 0 0 0 0 21 35 2 0 0 0 0 22 36 1 0 0 0 0 23 37 2 0 0 0 0 24 38 1 0 0 0 0 25 39 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 2 0 0 0 0 29 42 1 0 0 0 0 30 43 2 0 0 0 0 31 43 1 0 0 0 0 32 44 2 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 46 1 0 0 0 0 38 47 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1