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 68 0 0 0 0 0 0 0 0999 V2000 4.77 2.00 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 5.53 3.10 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.43 2.89 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.75 3.51 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.56 3.78 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.46 4.03 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.04 0.89 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.05 0.22 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.13 1.12 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.14 0.00 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.81 0.56 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.08 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.34 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.80 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.29 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 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 54 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 27 34 1 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 28 37 2 0 0 0 0 30 38 2 0 0 0 0 30 39 1 0 0 0 0 31 38 1 0 0 0 0 31 40 1 0 0 0 0 32 41 2 0 0 0 0 32 42 1 0 0 0 0 33 41 1 0 0 0 0 33 43 1 0 0 0 0 34 44 2 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 45 48 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 47 51 2 0 0 0 0 47 53 1 0 0 0 0 M CHG 3 1 2 5 -1 9 -1