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 54 58 0 0 0 0 0 0 0 0999 V2000 4.29 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.39 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.96 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.40 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.82 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 2.35 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 54 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 1 0 0 0 15 20 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 1 0 0 0 20 30 2 0 0 0 0 22 28 1 0 0 0 0 22 31 1 6 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 32 33 1 0 0 0 0 32 40 2 0 0 0 0 34 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 39 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0