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 39 0 0 0 0 0 0 0 0999 V2000 7.76 1.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Cl 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 20 1 1 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 6 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 2 16 1 38 -1