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 58 0 0 0 0 0 0 0 0999 V2000 4.05 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.28 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.16 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.90 6.23 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 54 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 55 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 1 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 19 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 53 2 0 0 0 0