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 56 0 0 0 0 0 0 0 0999 V2000 5.41 2.91 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 2.96 3.21 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.85 2.62 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.41 5.59 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.41 0.24 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 4.26 2.27 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.55 3.56 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.53 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 1.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 0.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.83 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 4.18 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 2.93 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.52 1.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 4.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 2.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.19 7.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.59 9.13 0.00 H 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 3 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 3 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 3 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 28 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 33 2 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 30 38 2 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 35 44 2 0 0 0 0 35 45 2 0 0 0 0 35 46 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 41 43 1 0 0 0 0 42 50 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1