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 3.25 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.66 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.20 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.66 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.61 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 10.49 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.55 10.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 1 0 0 0 19 26 1 6 0 0 0 20 23 1 0 0 0 0 27 22 1 1 0 0 0 24 28 1 0 0 0 0 25 29 2 3 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 6 0 0 0 35 37 1 0 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 6 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0