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 62 0 0 0 0 0 0 0 0999 V2000 8.48 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.01 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 1.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 1.47 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.47 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 6.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.97 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.49 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.14 0.00 H 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 55 1 1 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 1 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 56 1 1 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 41 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 48 1 0 0 0 0 44 46 1 0 0 0 0 44 49 1 0 0 0 0 46 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0