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 38 41 0 0 0 0 0 0 0 0999 V2000 5.03 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.95 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.18 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.68 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.25 9.26 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 1 0 0 0 7 8 1 0 0 0 0 8 13 1 6 0 0 0 14 9 1 1 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 6 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 1 0 0 0 23 26 1 0 0 0 0 23 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 6 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 2 33 -1 38 1