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 37 38 0 0 0 0 0 0 0 0999 V2000 6.46 1.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.29 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.85 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 6.71 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 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 1 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 33 34 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0