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 62 64 0 0 0 0 0 0 0 0999 V2000 15.57 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 1.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.22 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.75 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 1.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.33 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.51 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.84 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.07 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.83 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.16 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.92 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.25 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.00 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.34 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.09 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.30 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.13 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.13 14.12 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 34.13 19.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.61 12.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 35.31 12.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.40 12.45 0.00 O 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 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 2 0 0 0 0 58 61 2 0 0 0 0 58 62 2 0 0 0 0 M CHG 2 19 1 59 -1