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 67 0 0 0 0 0 0 0 0999 V2000 8.17 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 2.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 0.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.53 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 1.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.42 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 7.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 4.96 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 59 1 6 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 6 15 1 1 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 6 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 1 0 0 0 14 23 1 0 0 0 0 14 24 2 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 19 25 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 27 2 0 0 0 0 29 21 1 6 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 41 34 1 1 0 0 0 35 42 1 0 0 0 0 35 43 2 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 44 46 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 46 52 2 0 0 0 0 47 51 1 0 0 0 0 48 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 52 56 1 0 0 0 0 53 55 1 0 0 0 0 53 57 1 0 0 0 0 54 56 2 0 0 0 0 57 58 1 0 0 0 0