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 44 49 0 0 0 0 0 0 0 0999 V2000 4.34 4.91 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 5.51 4.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.89 5.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.16 5.07 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.34 3.64 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.34 6.21 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.78 4.62 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.83 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.37 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 0.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.03 7.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.35 8.55 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 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 3 0 0 0 2 9 1 0 0 0 0 3 10 2 3 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 2 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 2 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 41 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1