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 55 54 0 0 0 0 0 0 0 0999 V2000 4.33 10.06 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.19 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.32 11.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 9.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.64 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.00 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 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 2 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 2 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 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 5 -1 12 1