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 51 55 0 0 0 0 0 0 0 0999 V2000 8.38 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 2.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 1.82 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.45 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.66 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 7.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.06 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.72 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.80 10.24 0.00 C 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 5 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 1 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 12 9 1 1 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 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 19 20 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 6 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 42 2 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 48 51 1 0 0 0 0