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 62 0 0 0 0 0 0 0 0999 V2000 5.16 3.22 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 4.77 1.67 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.54 4.78 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.13 3.93 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.91 3.12 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.40 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.49 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.51 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 55 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 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 12 27 2 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 2 0 0 0 0 17 32 1 0 0 0 0 18 33 2 0 0 0 0 19 34 1 0 0 0 0 20 35 2 0 0 0 0 21 36 1 0 0 0 0 22 37 2 0 0 0 0 23 38 1 0 0 0 0 24 39 2 0 0 0 0 25 40 1 0 0 0 0 26 41 2 0 0 0 0 27 42 1 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 1 0 0 0 0 32 48 2 0 0 0 0 33 49 1 0 0 0 0 34 49 2 0 0 0 0 35 50 1 0 0 0 0 36 50 2 0 0 0 0 37 51 1 0 0 0 0 38 51 2 0 0 0 0 39 52 1 0 0 0 0 40 52 2 0 0 0 0 41 53 1 0 0 0 0 42 53 2 0 0 0 0 43 54 2 0 0 0 0 47 54 1 0 0 0 0 M CHG 2 1 1 5 -1