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 48 50 0 0 0 0 0 0 0 0999 V2000 3.91 5.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.78 8.96 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.35 6.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 1.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 8.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.71 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 1 0 0 0 12 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 23 30 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 28 38 1 0 0 0 0 30 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 38 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