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 59 0 0 0 0 0 0 0 0999 V2000 4.33 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 10.74 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.66 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 10.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 10.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 10.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 13.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 13.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 14.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 13.12 0.00 C 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 1 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 23 34 2 0 0 0 0 24 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 33 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0