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 51 56 0 0 0 0 0 0 0 0999 V2000 6.68 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.39 7.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 6.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 8.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.72 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 10.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.89 0.00 O 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 1 0 0 0 0 4 11 2 0 0 0 0 12 5 1 6 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 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 1 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 38 43 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 45 48 1 0 0 0 0 46 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 2 0 0 0 0