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 38 38 0 0 0 0 0 0 0 0999 V2000 4.33 1.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.36 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.96 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 5.98 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 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0