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 50 0 0 0 0 0 0 0 0999 V2000 4.23 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 3.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 0.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.18 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.41 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.29 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.39 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 2.03 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 6 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 1 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 38 40 1 0 0 0 0 38 41 1 1 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0