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 57 0 0 0 0 0 0 0 0999 V2000 2.56 3.50 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.91 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.77 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 3.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 2.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.30 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.26 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 3.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.27 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.05 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.12 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.54 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 0.18 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 17.09 0.48 0.00 C 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 1 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 10 4 1 6 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 42 39 1 6 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0