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 49 52 0 0 0 0 0 0 0 0999 V2000 4.36 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 7.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.97 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.78 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 9.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.10 8.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.47 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.24 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.28 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.70 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.06 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.21 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.65 9.42 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 1 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 22 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 6 0 0 0 35 38 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 38 40 1 1 0 0 0 40 41 1 0 0 0 0 40 42 2 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 43 46 1 0 0 0 0 44 45 2 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 M CHG 4 27 -1 31 -1 40 1 49 1