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 55 57 0 0 0 0 0 0 0 0999 V2000 17.22 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.05 4.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.83 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.09 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.29 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.12 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 6.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.40 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.14 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.22 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 1.26 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.36 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.49 7.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.00 7.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.24 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.49 0.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.74 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.52 4.99 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.58 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.92 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.44 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.83 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.72 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.52 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.09 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.97 0.00 O 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 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 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 1 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 2 0 0 0 0