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 57 61 0 0 0 0 0 0 0 0999 V2000 3.36 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.77 0.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.06 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 5.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.74 5.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.61 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 7.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 16.34 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.34 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 8.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.32 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.21 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.07 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.93 7.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 19.64 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.71 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.36 8.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.85 9.46 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 3 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 3 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 41 47 2 0 0 0 0 42 44 1 0 0 0 0 42 48 1 0 0 0 0 44 49 1 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 53 56 2 0 0 0 0 M CHG 5 17 -1 20 -1 45 -1 54 -1 57 1