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 53 66 0 0 0 0 0 0 0 0999 V2000 4.06 2.80 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 2.97 2.60 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.12 3.20 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.84 2.55 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.26 3.24 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.12 1.51 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.00 4.10 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.79 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 2.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.21 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 24 2 0 0 0 0 10 25 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 13 25 2 0 0 0 0 13 29 1 0 0 0 0 14 23 1 0 0 0 0 14 30 1 0 0 0 0 15 27 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 18 34 1 0 0 0 0 19 35 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 2 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 35 45 1 0 0 0 0 36 46 2 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 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 3 1 3 2 -1 3 -1