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 41 44 0 0 0 0 0 0 0 0999 V2000 3.76 2.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.76 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 6.01 0.00 O 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 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 39 41 2 0 0 0 0