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 27 26 0 0 0 0 0 0 0 0999 V2000 6.06 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.87 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 6.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 Ni 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 3 4 -1 11 -1 27 2