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 52 53 0 0 0 0 0 0 0 0999 V2000 4.67 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.17 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.69 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.09 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.09 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 10.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 2.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.20 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 6.27 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 1 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 52 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 15 10 1 1 0 0 0 11 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 1 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 25 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 1 0 0 0 30 37 1 0 0 0 0 30 39 1 1 0 0 0 33 40 1 0 0 0 0 34 41 2 0 0 0 0 34 42 1 0 0 0 0 37 43 1 6 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0