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 54 65 0 0 0 0 0 0 0 0999 V2000 5.01 3.14 0.00 Zn 0 0 0 0 0 5 0 0 0 0 0 0 3.89 2.55 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.46 3.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.50 2.12 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.08 2.98 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.13 4.24 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 2.97 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 1.25 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 2 9 1 0 0 0 0 3 10 2 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 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 25 2 0 0 0 0 13 26 1 0 0 0 0 14 22 1 0 0 0 0 14 27 2 0 0 0 0 15 25 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 22 32 1 0 0 0 0 24 26 2 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 33 42 2 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 1 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 1 0 0 0 0 46 52 2 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 54 2 0 0 0 0 M CHG 3 1 2 5 -1 6 -1