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 55 61 0 0 0 0 0 0 0 0999 V2000 4.79 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.96 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.38 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 7.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 9.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 10.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 2.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.98 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 11.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.02 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 10.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.68 0.82 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.75 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.75 8.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.00 9.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.62 9.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.21 6.43 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 52 1 6 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 53 1 1 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 54 1 6 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 13 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 6 0 0 0 14 22 3 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 21 1 0 0 0 0 17 26 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 23 29 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 31 1 0 0 0 0 25 34 1 1 0 0 0 26 35 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 38 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0