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 59 64 0 0 0 0 0 0 0 0999 V2000 2.58 5.38 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 5.16 7.83 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.10 2.82 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 0.00 2.93 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 0.08 7.94 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.99 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 9.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.89 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.28 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 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 17 29 2 0 0 0 0 18 30 2 0 0 0 0 19 31 1 0 0 0 0 20 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 2 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 42 2 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 45 2 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 48 2 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 51 2 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 39 54 2 0 0 0 0 39 56 1 0 0 0 0 40 57 1 0 0 0 0 40 58 1 0 0 0 0 41 57 2 0 0 0 0 41 59 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1