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 64 0 0 0 0 0 0 0 0999 V2000 5.13 3.25 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 6.22 3.17 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.98 2.54 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.66 2.21 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.56 3.50 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.13 4.43 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 7.18 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.88 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 28 2 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 2 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 46 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 M CHG 4 1 3 2 -1 3 -1 6 -1