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 56 0 0 0 0 0 0 0 0999 V2000 5.17 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.39 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 2.85 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 6.35 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.11 4.82 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.33 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.13 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 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 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 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 53 1 6 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 0 0 0 0 16 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 1 0 0 0 24 30 1 0 0 0 0 24 32 1 6 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 29 37 2 0 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0