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 58 65 0 0 0 0 0 0 0 0999 V2000 6.63 5.28 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 6.22 6.02 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.39 5.44 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.88 5.10 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.07 4.53 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 6.73 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.39 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.02 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 0.06 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 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 11 25 2 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 14 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 2 0 0 0 0 17 32 1 0 0 0 0 18 33 2 0 0 0 0 19 34 1 0 0 0 0 20 35 2 0 0 0 0 21 36 1 0 0 0 0 22 37 2 0 0 0 0 23 38 1 0 0 0 0 24 39 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 41 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 44 2 0 0 0 0 31 45 1 0 0 0 0 32 45 2 0 0 0 0 33 46 1 0 0 0 0 34 46 2 0 0 0 0 35 47 1 0 0 0 0 36 47 2 0 0 0 0 37 48 1 0 0 0 0 38 48 2 0 0 0 0 39 49 1 0 0 0 0 40 49 2 0 0 0 0 41 50 1 0 0 0 0 42 51 1 0 0 0 0 42 52 1 0 0 0 0 43 53 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1