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 57 0 0 0 0 0 0 0 0999 V2000 10.63 6.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.54 6.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.76 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 7.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.75 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 7.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.90 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 3.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 11.12 0.00 Cl 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 31 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 33 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 2 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 3 2 1 35 1 51 -1