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 56 56 0 0 0 0 0 0 0 0999 V2000 6.26 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 1.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.48 0.91 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 1.19 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.69 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.23 0.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.24 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 5.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 7.35 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.17 9.73 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 8 3 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 6 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 6 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 2 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 2 0 0 0 0 17 29 2 0 0 0 0 17 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 1 0 0 0 22 33 1 0 0 0 0 23 31 1 0 0 0 0 23 34 1 1 0 0 0 24 35 1 0 0 0 0 31 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 37 47 2 0 0 0 0 37 48 1 0 0 0 0 41 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 2 0 0 0 0 45 52 1 0 0 0 0 49 53 2 0 0 0 0 49 54 2 0 0 0 0 49 55 1 0 0 0 0 M CHG 9 20 -1 27 -1 30 -1 40 -1 44 -1 48 -1 52 -1 55 -1 56 1