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 50 54 0 0 0 0 0 0 0 0999 V2000 4.26 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 9.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 2.16 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.49 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.58 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 50 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 1 6 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 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 1 0 0 0 24 31 1 0 0 0 0 24 33 1 6 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 32 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 46 49 1 0 0 0 0