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 65 0 0 0 0 0 0 0 0999 V2000 5.95 4.72 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 7.05 4.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.63 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.34 4.88 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.82 6.11 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 3.43 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.78 8.13 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.96 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 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 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 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 30 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 50 2 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 50 54 1 0 0 0 0