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 50 0 0 0 0 0 0 0 0999 V2000 5.06 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 9.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 10.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.85 9.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 2.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.81 2.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.78 7.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.15 10.27 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 43 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 1 0 0 0 9 14 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 13 45 1 1 0 0 0 15 19 1 6 0 0 0 15 20 1 1 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 1 0 0 0 21 46 1 1 0 0 0 25 27 1 0 0 0 0 25 28 1 1 0 0 0 25 47 1 1 0 0 0 27 29 1 0 0 0 0 27 30 1 1 0 0 0 27 48 1 1 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 34 37 2 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 38 42 1 0 0 0 0 M CHG 2 41 -1 49 1