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 50 56 0 0 0 0 0 0 0 0999 V2000 8.38 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.17 2.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 6.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.11 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 6.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 7.86 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.55 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 4.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.97 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 9.59 0.00 Cu 0 0 0 0 0 0 0 0 0 0 0 0 13.67 6.17 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 2 0 0 0 0 25 27 2 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 2 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 6 14 -1 19 -1 21 -1 41 -1 49 2 50 1