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 57 0 0 0 0 0 0 0 0999 V2000 4.86 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 9.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.02 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 7.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.08 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.11 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.68 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 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 54 1 6 0 0 0 11 17 1 0 0 0 0 11 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 3 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 55 1 6 0 0 0 22 31 1 0 0 0 0 22 32 1 1 0 0 0 24 31 1 0 0 0 0 24 33 1 1 0 0 0 25 34 1 0 0 0 0 25 35 1 1 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 1 0 0 0 37 42 1 0 0 0 0 37 44 1 6 0 0 0 38 45 1 0 0 0 0 38 46 1 1 0 0 0 38 47 1 6 0 0 0 39 45 1 0 0 0 0 39 48 1 6 0 0 0 42 49 1 1 0 0 0 42 50 1 6 0 0 0 44 51 1 0 0 0 0 45 52 1 1 0 0 0 46 53 1 0 0 0 0