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 59 65 0 0 0 0 0 0 0 0999 V2000 17.76 11.15 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.68 2.81 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.04 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.23 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.10 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 2 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 57 1 0 0 0 0 52 57 2 0 0 0 0 53 58 2 0 0 0 0 54 58 1 0 0 0 0 55 59 2 0 0 0 0 56 59 1 0 0 0 0 M CHG 3 1 -1 2 1 40 1