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 55 59 0 0 0 0 0 0 0 0999 V2000 5.03 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 8.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 5.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 10.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.54 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 13.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.62 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 24 29 3 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 35 1 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 37 49 1 0 0 0 0 39 50 1 0 0 0 0 39 51 1 0 0 0 0 39 52 1 0 0 0 0 40 53 1 0 0 0 0 40 54 1 0 0 0 0 40 55 1 0 0 0 0