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 52 53 0 0 0 0 0 0 0 0999 V2000 7.68 5.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.09 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.62 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.81 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.74 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 5.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.68 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.44 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.15 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 0.54 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 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 20 16 1 1 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 52 1 6 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 6 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 30 32 1 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 3 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0