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 31 32 0 0 0 0 0 0 0 0999 V2000 6.44 10.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.43 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.00 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 12 1 1 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0