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 7.94 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.24 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.78 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 9.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.79 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 0.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 11.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 11.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 11.93 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.29 12.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.87 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 12.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 13.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 9.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 6 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 56 1 1 0 0 0 24 29 1 0 0 0 0 25 30 1 1 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 1 0 0 0 28 29 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 1 0 0 0 33 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 43 41 1 1 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 2 0 0 0 0 49 50 2 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 55 2 0 0 0 0