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 55 59 0 0 0 0 0 0 0 0999 V2000 3.60 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.13 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.09 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.83 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 3.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.89 6.13 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.67 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.35 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 3.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.71 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 2.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.65 2.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.31 0.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.65 9.89 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 29 1 0 0 0 0 24 31 1 0 0 0 0 28 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 45 2 0 0 0 0 43 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0 M CHG 3 9 -1 27 -1 55 1