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 54 59 0 0 0 0 0 0 0 0999 V2000 2.73 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.09 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 7.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.65 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 1 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 2 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 51 54 1 0 0 0 0 52 54 2 0 0 0 0