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 51 60 0 0 0 0 0 0 0 0999 V2000 9.43 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.43 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.24 2.44 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 3.03 2.37 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.89 2.82 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.43 2.54 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.26 3.68 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.22 1.22 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.57 2.07 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.69 2.77 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 2.74 2.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.19 3.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.72 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.64 1.54 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.74 3.98 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.35 3.16 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.46 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.10 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 4.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 2 0 0 0 0 15 28 2 0 0 0 0 16 18 1 0 0 0 0 16 29 2 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 2 0 0 0 0 23 36 1 0 0 0 0 23 37 2 0 0 0 0 24 38 1 0 0 0 0 24 39 2 0 0 0 0 25 40 1 0 0 0 0 25 41 2 0 0 0 0 26 42 2 0 0 0 0 29 43 1 0 0 0 0 30 43 2 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 36 38 1 0 0 0 0 36 44 2 0 0 0 0 37 40 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 47 2 0 0 0 0 48 49 2 0 0 0 0 M CHG 14 6 2 7 -1 8 -1 12 -1 13 2 14 1 15 1 22 1 26 -1 27 -1 28 -1 35 -1 42 1 50 -1