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 47 51 0 0 0 0 0 0 0 0999 V2000 8.72 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 5.21 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.72 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.05 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.12 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.09 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.12 0.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.36 1.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.21 0.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.42 1.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.28 0.07 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 0 0 0 0 2 3 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 8 6 1 6 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 35 36 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 M ISO 6 42 2 43 2 44 2 45 2 46 2 47 2