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 53 54 0 0 0 0 0 0 0 0999 V2000 2.62 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 1.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 0.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.28 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 6.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.94 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.80 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 7.97 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.70 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 4.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.62 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 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 1 0 0 0 23 52 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 32 29 1 1 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 53 1 1 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 51 1 0 0 0 0