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 58 60 0 0 0 0 0 0 0 0999 V2000 8.37 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 2.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.37 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.30 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.55 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 3.01 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 6 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 25 30 1 1 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 6 0 0 0 29 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 1 0 0 0 45 58 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 49 54 2 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 53 57 1 0 0 0 0