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 48 58 0 0 0 0 0 0 0 0999 V2000 3.12 3.64 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 2.00 2.71 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.83 2.31 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.08 3.24 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.60 4.87 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.81 5.40 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.49 4.47 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.31 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 6.58 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.64 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 6.11 0.00 O 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 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 20 2 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 14 1 0 0 0 0 12 24 2 0 0 0 0 13 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 2 0 0 0 0 17 29 1 0 0 0 0 18 30 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 33 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 35 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 41 2 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 43 2 0 0 0 0 32 34 2 0 0 0 0 36 38 2 0 0 0 0 40 42 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 44 48 2 0 0 0 0 M CHG 3 1 2 45 -1 46 -1