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 55 54 0 0 0 0 0 0 0 0999 V2000 14.75 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.75 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.88 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.06 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.62 1.94 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.03 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.62 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.74 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 0.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.58 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 0.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.10 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 4.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.61 1.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 54 1 1 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 55 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0