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 61 0 0 0 0 0 0 0 0999 V2000 3.07 3.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 5.44 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 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 6 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 6 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 1 0 0 0 25 32 1 0 0 0 0 27 29 1 0 0 0 0 27 33 2 0 0 0 0 29 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 37 38 2 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0