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 5.84 3.71 0.00 Mn 0 0 0 0 0 5 0 0 0 0 0 0 4.68 3.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.92 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.36 2.71 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.92 4.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.75 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.62 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.00 6.69 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.53 1.53 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 2 0 0 0 0 4 12 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 21 1 0 0 0 0 10 22 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 19 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 21 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 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 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 2 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 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 1 0 0 0 0 39 47 2 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 49 2 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