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 49 50 0 0 0 0 0 0 0 0999 V2000 1.33 32.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 31.22 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.77 32.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 32.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 30.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 33.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 32.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 29.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 30.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.43 33.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 28.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 27.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 26.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 25.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 24.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.86 23.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 22.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 23.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 21.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 21.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 20.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 19.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 18.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.33 17.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 16.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 17.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 15.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 11.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.86 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 10.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 0 0 0 0 48 49 1 0 0 0 0