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 53 60 0 0 0 0 0 0 0 0999 V2000 14.07 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.94 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 1.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.14 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 0.75 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.84 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.67 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 5.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 5.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.80 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.67 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.58 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 5.74 0.00 C 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 1 6 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 2 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 44 2 0 0 0 0 43 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 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0