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 48 49 0 0 0 0 0 0 0 0999 V2000 7.03 1.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 11.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 13.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 14.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 15.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 16.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 16.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 17.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 18.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 20.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 21.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 21.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 22.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 23.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 24.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 25.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 26.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.64 27.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 27.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 26.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 28.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 29.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.53 29.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 30.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 30.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 29.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 31.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 30.47 0.00 O 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 2 5 1 0 0 0 0 2 6 2 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 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 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 17 18 1 0 0 0 0 18 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 25 26 1 0 0 0 0 26 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 33 34 1 0 0 0 0 34 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 38 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 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 44 48 2 0 0 0 0 45 47 2 0 0 0 0