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 51 53 0 0 0 0 0 0 0 0999 V2000 4.85 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.52 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 1.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.66 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.89 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.24 7.38 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.23 6.85 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.71 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 6 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 49 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 50 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 6 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 51 1 6 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0