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 55 58 0 0 0 0 0 0 0 0999 V2000 7.60 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.00 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 7.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.73 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.47 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.36 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.96 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 7.30 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.87 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 7.82 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.47 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 3.84 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 1 0 0 0 1 5 1 0 0 0 0 2 4 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 55 1 6 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 6 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 6 0 0 0 20 26 1 0 0 0 0 20 28 2 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 6 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 37 42 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 48 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0