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 52 0 0 0 0 0 0 0 0999 V2000 15.63 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 3.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.38 5.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.19 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.22 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.42 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 1.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.29 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.88 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.11 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.59 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 4.18 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.07 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.09 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.73 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 1.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.76 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.06 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.29 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.63 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.27 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 3.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.44 5.12 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 1 1 0 0 0 1 49 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 1 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0