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 57 66 0 0 0 0 0 0 0 0999 V2000 2.94 3.59 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 2.94 2.37 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.81 3.73 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.46 3.89 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.06 3.46 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.41 3.30 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.94 4.82 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.63 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.66 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 0.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.17 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.63 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.24 6.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.86 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 1.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 6.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.65 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.29 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 7.12 0.00 O 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 23 2 0 0 0 0 12 24 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 16 17 1 0 0 0 0 17 28 2 0 0 0 0 18 29 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 21 31 2 0 0 0 0 22 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 33 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 38 2 0 0 0 0 30 35 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 2 0 0 0 0 42 47 2 0 0 0 0 43 48 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 53 54 1 0 0 0 0 53 55 2 0 0 0 0 53 56 2 0 0 0 0 53 57 2 0 0 0 0 M CHG 3 1 2 4 -1 54 -1