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 53 64 0 0 0 0 0 0 0 0999 V2000 6.45 6.45 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 5.62 7.37 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.28 5.52 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.36 7.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.67 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 12.81 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.72 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.84 6.16 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.00 0.00 Cl 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 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 2 0 0 0 0 11 18 1 0 0 0 0 11 23 2 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 20 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 26 30 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 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 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 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0