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 67 70 0 0 0 0 0 0 0 0999 V2000 6.56 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 0.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.44 1.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.28 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.11 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.23 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.13 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 3.25 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 8 3 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 6 0 0 0 10 16 1 0 0 0 0 11 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 13 21 1 0 0 0 0 13 22 1 6 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 1 0 0 0 22 33 1 0 0 0 0 23 31 1 0 0 0 0 23 34 1 1 0 0 0 24 35 1 0 0 0 0 31 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 2 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 45 54 1 0 0 0 0 49 55 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0 50 58 1 0 0 0 0 50 59 2 0 0 0 0 51 60 1 0 0 0 0 51 61 2 0 0 0 0 58 62 2 0 0 0 0 59 63 1 0 0 0 0 60 64 2 0 0 0 0 61 65 1 0 0 0 0 62 66 1 0 0 0 0 63 66 2 0 0 0 0 64 67 1 0 0 0 0 65 67 2 0 0 0 0