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 53 59 0 0 0 0 0 0 0 0999 V2000 3.21 4.10 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.44 3.68 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.45 4.53 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.98 4.56 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.97 3.67 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.72 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.87 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 7.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.41 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 2 3 0 0 0 4 13 1 0 0 0 0 5 14 2 3 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 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 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 2 0 0 0 0 17 29 1 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 3 0 0 0 26 37 2 3 0 0 0 28 38 1 0 0 0 0 29 38 2 0 0 0 0 30 39 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 51 53 2 0 0 0 0 M CHG 3 1 2 13 -1 15 -1