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 62 0 0 0 0 0 0 0 0999 V2000 3.53 2.97 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.10 3.54 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.13 4.40 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 4.99 2.40 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 2.94 1.54 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.13 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.85 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 3.42 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.30 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.14 5.29 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.01 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.42 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 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 2 0 0 0 0 20 33 1 0 0 0 0 21 33 2 0 0 0 0 22 34 2 0 0 0 0 23 34 1 0 0 0 0 24 35 2 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 27 36 1 0 0 0 0 28 37 2 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 29 40 1 0 0 0 0 30 41 2 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 50 54 1 0 0 0 0 M CHG 6 1 2 3 -1 4 -1 5 -1 9 2 19 -1