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 55 65 0 0 0 0 0 0 0 0999 V2000 10.64 6.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.92 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.58 7.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.50 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 4.76 2.81 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.68 2.21 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.37 2.37 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.07 2.64 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.22 3.77 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.22 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.83 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.01 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.13 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 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 3 0 0 0 13 23 3 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 2 0 0 0 0 17 30 1 0 0 0 0 17 31 2 0 0 0 0 18 25 2 0 0 0 0 18 32 1 0 0 0 0 19 29 1 0 0 0 0 19 33 1 0 0 0 0 20 27 2 0 0 0 0 20 34 1 0 0 0 0 21 31 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 55 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 28 30 2 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 32 33 2 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 35 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 2 0 0 0 0 38 48 2 0 0 0 0 39 49 2 0 0 0 0 40 50 2 0 0 0 0 41 51 2 0 0 0 0 42 52 2 0 0 0 0 43 53 2 0 0 0 0 44 54 2 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 3 7 2 8 -1 9 -1