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 54 59 0 0 0 0 0 0 0 0999 V2000 3.34 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.64 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.54 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.64 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.75 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.65 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 0.10 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.07 1.75 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.47 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.93 1.65 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.76 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 0.10 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 0.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.23 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.50 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 10 23 1 0 0 0 0 10 24 2 0 0 0 0 11 25 1 0 0 0 0 11 26 2 0 0 0 0 13 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 2 0 0 0 0 16 31 1 0 0 0 0 16 32 2 0 0 0 0 17 33 1 0 0 0 0 17 34 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 35 2 0 0 0 0 21 37 1 0 0 0 0 23 38 2 0 0 0 0 24 39 1 0 0 0 0 25 40 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 42 2 0 0 0 0 29 44 1 0 0 0 0 31 45 2 0 0 0 0 32 46 1 0 0 0 0 33 47 2 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 38 50 1 0 0 0 0 39 50 2 0 0 0 0 40 51 1 0 0 0 0 41 51 2 0 0 0 0 42 52 1 0 0 0 0 45 53 1 0 0 0 0 46 53 2 0 0 0 0 47 54 1 0 0 0 0 48 54 2 0 0 0 0