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 49 51 0 0 0 0 0 0 0 0999 V2000 7.71 2.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.70 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.20 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 0.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.19 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 2.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.08 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 6.03 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 8.05 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 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 6 0 0 0 20 25 1 0 0 0 0 23 26 1 1 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 37 42 2 0 0 0 0 38 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0