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 35 38 0 0 0 0 0 0 0 0999 V2000 6.29 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 8.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.24 9.54 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.28 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 10.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 9.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 0.00 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 1 0 0 0 5 7 1 0 0 0 0 5 10 1 6 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0