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 58 0 0 0 0 0 0 0 0999 V2000 5.32 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.38 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 13.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 13.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.23 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.20 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.36 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.35 2.07 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.32 4.06 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.08 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.02 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 14.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.96 14.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 14.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 14.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 14.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 14.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 15.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 14.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 13.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 15.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 13.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 9.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.91 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 55 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 56 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 6 0 0 0 23 30 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 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 28 38 1 0 0 0 0 29 39 1 0 0 0 0 31 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 42 51 1 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 45 54 1 0 0 0 0