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 31 31 0 0 0 0 0 0 0 0999 V2000 3.32 9.30 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.56 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 8.28 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 1.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 2 1 -1 28 1