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 4.08 3.10 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 3.49 2.67 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.79 3.50 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.08 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.19 3.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.91 1.34 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.25 4.86 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.66 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 6.04 0.00 C 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 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 3 0 0 0 0 7 17 3 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 24 1 0 0 0 0 15 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 24 33 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 32 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 2 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 2 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 M CHG 5 1 3 2 -1 3 -1 6 -1 7 -1