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 34 37 0 0 0 0 0 0 0 0999 V2000 6.29 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.29 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 8.80 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.82 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 9.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 0.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.13 9.48 0.00 H 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 2 34 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 1 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0