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 64 0 0 0 0 0 0 0 0999 V2000 3.36 3.23 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 3.42 1.50 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.16 4.51 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.06 3.92 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.62 3.38 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 2.94 2.63 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 2.89 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.74 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 2 3 0 0 0 1 5 1 0 0 0 0 1 6 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 1 0 0 0 0 4 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 2 0 0 0 0 14 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 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 30 45 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37 48 1 0 0 0 0 38 49 1 0 0 0 0 39 49 1 0 0 0 0 40 50 1 0 0 0 0 41 50 1 0 0 0 0 42 51 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 44 53 2 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 56 2 0 0 0 0 M CHG 4 1 4 4 -2 5 -1 6 -1