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 84 91 0 0 0 0 0 0 0 0999 V2000 16.22 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 10.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.83 12.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.18 12.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.43 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 11.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.44 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.70 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.52 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 8.15 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.86 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 9.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.13 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.23 7.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.60 6.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 28.70 17.18 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 6 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 82 1 1 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 6 0 0 0 14 16 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 1 0 0 0 21 23 1 0 0 0 0 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