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 54 0 0 0 0 0 0 0 0999 V2000 6.83 10.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.76 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.63 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.18 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 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 1 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 52 1 6 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 6 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 30 32 1 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 6 0 0 0 36 40 1 0 0 0 0 37 38 2 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 3 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0