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 51 51 0 0 0 0 0 0 0 0999 V2000 5.80 1.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.08 0.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.61 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.42 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.17 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.80 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 3.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.02 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.30 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 5.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.07 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.06 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.09 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.49 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 42 45 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0