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 52 0 0 0 0 0 0 0 0999 V2000 5.33 0.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.92 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.04 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 8.22 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.54 8.10 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.88 7.14 0.00 Cl 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 0 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 9 10 1 0 0 0 0 9 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 13 1 1 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 6 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 1 0 0 0 32 34 1 6 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 44 47 2 0 0 0 0 45 47 1 0 0 0 0 46 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