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 53 58 0 0 0 0 0 0 0 0999 V2000 4.86 2.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 5.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.95 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.41 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.04 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 3.93 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.07 2.99 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.55 0.00 C 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 3 10 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 2 0 0 0 0 32 41 2 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 46 52 2 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0