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 58 62 0 0 0 0 0 0 0 0999 V2000 5.77 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.35 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 7.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.42 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 0.87 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.20 0.05 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.05 0.09 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.02 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.92 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 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 58 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 1 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 1 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 16 25 1 0 0 0 0 17 22 1 0 0 0 0 17 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 2 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 2 0 0 0 0 26 34 1 0 0 0 0 26 37 1 0 0 0 0 27 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 34 41 1 6 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 46 54 2 0 0 0 0 47 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 51 57 1 0 0 0 0