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 54 62 0 0 0 0 0 0 0 0999 V2000 5.11 3.75 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 4.63 2.75 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.58 4.76 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.09 4.21 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.12 3.29 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.11 3.86 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.11 3.65 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.34 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 1.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.09 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 6.33 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 0.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.02 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.33 7.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.92 9.76 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 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 2 0 0 0 0 27 37 1 0 0 0 0 28 32 1 0 0 0 0 29 36 1 0 0 0 0 30 38 2 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 39 1 0 0 0 0 40 46 2 0 0 0 0 40 47 1 0 0 0 0 41 46 1 0 0 0 0 41 48 2 0 0 0 0 42 43 1 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 45 49 1 0 0 0 0 45 51 2 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1