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 40 47 0 0 0 0 0 0 0 0999 V2000 4.53 4.57 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 3.55 3.67 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.33 3.53 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.80 4.95 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.57 4.82 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.49 5.54 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.39 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 0.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.00 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 23 2 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 13 25 2 0 0 0 0 14 20 1 0 0 0 0 14 26 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 M CHG 4 1 4 2 -1 5 -1 6 -1