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 48 46 0 0 0 0 0 0 0 0999 V2000 7.48 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 1.59 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 3.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.53 11.23 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 47 1 1 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 2 14 -1 48 1