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 54 55 0 0 0 0 0 0 0 0999 V2000 6.22 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.22 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 3.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.76 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 7.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.53 9.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.44 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 6.61 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.85 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 4.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.42 3.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.72 6.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.81 7.70 0.00 H 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 1 51 1 1 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 1 0 0 0 9 15 1 0 0 0 0 9 52 1 1 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 28 21 1 1 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 53 1 1 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 41 38 1 1 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41 54 1 1 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0