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 7.87 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.14 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.78 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.78 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.87 9.88 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.55 9.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 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 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 1 0 0 0 24 48 1 1 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 37 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 38 41 2 0 0 0 0 40 42 1 0 0 0 0 41 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 49 50 1 0 0 0 0