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 41 0 0 0 0 0 0 0 0999 V2000 5.88 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 6.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 3 7 2 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 12 7 1 1 0 0 0 8 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 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 6 0 0 0 18 22 1 0 0 0 0 18 23 1 6 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 6 0 0 0 21 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0