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 49 52 0 0 0 0 0 0 0 0999 V2000 4.22 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.88 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.24 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 6.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.79 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.31 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 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 49 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 20 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 1 0 0 0 20 30 2 0 0 0 0 22 28 1 0 0 0 0 22 31 1 6 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0