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 57 60 0 0 0 0 0 0 0 0999 V2000 9.36 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.31 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 10.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 2.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.37 4.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.36 6.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 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 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 8 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 54 1 6 0 0 0 16 21 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 55 1 1 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 6 0 0 0 24 28 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 1 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 1 0 0 0 38 40 1 0 0 0 0 38 41 1 1 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 56 1 1 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 1 1 0 0 0 44 48 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 1 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 2 52 -1 57 1