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 52 64 0 0 0 0 0 0 0 0999 V2000 4.72 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.44 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.50 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.73 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.67 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.69 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.27 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.82 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.20 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.25 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.91 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 3.20 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.08 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 6.28 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.83 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.26 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.63 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.79 6.16 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 2.12 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 1.47 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.34 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.77 0.90 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 7.37 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 5.37 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.75 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.05 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.75 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 2.90 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 0.34 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 2 0 0 0 0 21 32 2 0 0 0 0 21 33 1 0 0 0 0 23 32 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 2 0 0 0 0 25 37 1 0 0 0 0 27 36 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 30 40 2 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 2 0 0 0 0 34 35 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 2 0 0 0 0 38 39 2 0 0 0 0 41 42 1 0 0 0 0 42 47 2 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 51 2 0 0 0 0 49 52 1 0 0 0 0 50 52 2 0 0 0 0 M CHG 6 6 -1 8 -1 13 2 15 2 22 -1 26 -1