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 56 58 0 0 0 0 0 0 0 0999 V2000 18.97 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 7.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.71 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.73 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.19 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.75 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.41 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.87 6.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.15 8.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.18 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.43 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.37 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.75 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 4.65 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.70 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.51 6.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.02 7.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.68 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.37 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.49 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.72 7.18 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.99 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.99 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 6.76 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.28 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.28 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.28 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.30 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.11 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.41 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 6 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0