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 53 56 0 0 0 0 0 0 0 0999 V2000 5.23 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 6.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.81 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 3.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.41 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 8.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.11 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 11.10 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 1 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 6 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 26 20 1 1 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 2 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 35 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 38 46 2 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 42 49 2 0 0 0 0 42 50 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 46 51 1 0 0 0 0 51 52 2 0 0 0 0 M CHG 5 15 -1 37 -1 41 -1 50 -1 53 1