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 51 50 0 0 0 0 0 0 0 0999 V2000 17.35 0.96 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 16.32 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.27 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.32 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.34 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.74 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.83 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.83 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 2.29 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.74 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.39 0.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.25 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.09 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.88 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.60 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.23 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.75 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.94 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.63 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.20 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.89 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.00 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.58 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.58 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.01 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.99 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.42 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.40 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.83 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 2.29 0.00 H 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 8 51 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 5 -1 12 1