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 41 44 0 0 0 0 0 0 0 0999 V2000 4.28 3.77 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 2.80 3.23 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.34 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.30 7.54 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.30 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.28 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 7.30 0.00 Na 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 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 3 0 0 0 0 5 14 3 0 0 0 0 6 15 3 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 1 0 0 0 0 21 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 2 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 2 0 0 0 0 27 36 1 0 0 0 0 28 37 2 0 0 0 0 29 37 1 0 0 0 0 30 38 2 0 0 0 0 31 38 1 0 0 0 0 32 39 2 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 40 1 0 0 0 0 M CHG 2 2 -1 41 1