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 57 64 0 0 0 0 0 0 0 0999 V2000 4.95 3.00 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 5.44 3.28 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.44 2.73 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.00 2.85 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.88 3.15 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.97 4.16 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.93 1.85 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.33 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.30 2.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.58 3.24 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 3.96 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 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 15 27 2 0 0 0 0 17 28 1 0 0 0 0 18 28 2 0 0 0 0 20 29 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 23 33 2 0 0 0 0 24 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 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 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 2 0 0 0 0 36 46 2 0 0 0 0 38 44 2 0 0 0 0 38 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 2 0 0 0 0 40 50 2 0 0 0 0 42 48 2 0 0 0 0 42 51 1 0 0 0 0 44 52 1 0 0 0 0 47 53 2 0 0 0 0 48 54 1 0 0 0 0 51 55 2 0 0 0 0 52 56 2 0 0 0 0 53 56 1 0 0 0 0 54 57 2 0 0 0 0 55 57 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1