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 54 58 0 0 0 0 0 0 0 0999 V2000 8.60 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.41 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 5.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.15 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.53 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.64 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.32 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 5.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.00 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 53 1 1 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 7 13 1 0 0 0 0 7 54 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 6 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 1 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 2 0 0 0 0 41 42 1 0 0 0 0 43 47 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0