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 50 52 0 0 0 0 0 0 0 0999 V2000 0.86 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.83 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.93 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 8.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.34 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 1.71 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.71 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 2 0 0 0 0 29 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0