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 56 63 0 0 0 0 0 0 0 0999 V2000 4.88 3.28 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 5.33 4.56 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.44 2.03 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.72 3.92 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.53 3.61 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.24 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.73 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.61 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.66 0.00 H 0 0 0 0 0 1 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 56 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 6 15 3 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 26 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 28 2 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 2 0 0 0 0 18 33 1 0 0 0 0 19 34 2 0 0 0 0 20 35 1 0 0 0 0 21 36 2 0 0 0 0 22 37 1 0 0 0 0 23 38 2 0 0 0 0 24 39 1 0 0 0 0 25 40 2 0 0 0 0 26 41 1 0 0 0 0 27 42 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 2 0 0 0 0 31 48 2 0 0 0 0 32 48 1 0 0 0 0 33 49 2 0 0 0 0 34 49 1 0 0 0 0 35 50 2 0 0 0 0 36 50 1 0 0 0 0 37 51 2 0 0 0 0 38 51 1 0 0 0 0 39 52 2 0 0 0 0 40 52 1 0 0 0 0 41 53 2 0 0 0 0 42 53 1 0 0 0 0 43 54 2 0 0 0 0 47 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 3 1 2 5 -1 56 -1