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 3.01 3.34 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 4.31 3.04 0.00 O 0 0 0 0 0 4 0 0 0 0 0 0 2.40 2.68 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.70 3.63 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.01 4.62 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.62 3.99 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.02 2.06 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.60 3.34 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 1.49 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.91 3.65 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.60 4.62 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.99 4.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.60 2.07 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 0.90 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 0.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 2.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.38 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 1 0 0 0 0 2 56 1 0 0 0 0 2 57 1 0 0 0 0 3 9 2 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 1 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 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 2 0 0 0 0 16 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 17 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 2 0 0 0 0 22 34 1 0 0 0 0 23 35 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 2 0 0 0 0 31 47 1 0 0 0 0 32 48 2 0 0 0 0 33 49 1 0 0 0 0 33 50 2 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0 49 55 1 0 0 0 0 M CHG 6 1 2 5 -1 6 -1 7 -1 8 2 20 -1