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 61 70 0 0 0 0 0 0 0 0999 V2000 7.09 3.15 0.00 Rh 0 0 0 0 0 6 0 0 0 0 0 0 7.89 3.23 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.67 1.95 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.51 3.90 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.72 4.33 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.09 2.57 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.26 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.14 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 8.24 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 5.05 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 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 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 6 14 1 0 0 0 0 7 15 3 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 12 25 1 0 0 0 0 13 26 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 1 0 0 0 0 21 35 2 0 0 0 0 22 36 1 0 0 0 0 23 37 2 0 0 0 0 24 38 1 0 0 0 0 25 39 2 0 0 0 0 26 40 1 0 0 0 0 27 41 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 2 0 0 0 0 31 44 1 0 0 0 0 32 45 2 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 35 46 1 0 0 0 0 36 47 2 0 0 0 0 37 47 1 0 0 0 0 38 48 2 0 0 0 0 39 48 1 0 0 0 0 40 49 2 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 50 52 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 51 55 1 0 0 0 0 52 56 1 0 0 0 0 53 57 2 0 0 0 0 54 58 1 0 0 0 0 55 59 2 0 0 0 0 56 60 2 0 0 0 0 57 60 1 0 0 0 0 58 61 2 0 0 0 0 59 61 1 0 0 0 0 M CHG 2 1 1 6 -1