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 57 57 0 0 0 0 0 0 0 0999 V2000 4.93 1.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.69 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.33 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 0.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 1.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.32 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.74 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 2.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.02 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.02 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.03 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.03 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 3.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.76 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.97 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 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 48 51 1 0 0 0 0 48 54 1 0 0 0 0 48 55 1 0 0 0 0 51 56 1 0 0 0 0 51 57 1 0 0 0 0