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 36 35 0 0 0 0 0 0 0 0999 V2000 8.28 7.55 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.08 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 6.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.13 6.87 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.74 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 5.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.77 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0