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 118122 0 0 0 0 0 0 0 0999 V2000 26.24 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.39 5.92 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 26.67 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.67 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.53 5.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.39 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.39 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.53 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.24 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.53 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.24 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.79 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.95 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.80 7.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.05 5.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 28.82 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.05 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.06 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.10 10.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.17 11.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.57 11.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.24 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.39 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.24 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 10.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.39 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.39 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 8.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.24 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.23 12.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.64 12.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.13 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.98 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.09 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.13 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.87 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 9.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.73 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.98 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.52 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.87 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.60 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 7.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.18 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.09 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.38 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.60 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.52 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.81 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.35 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.11 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 8.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.92 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.66 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.37 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.11 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.66 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.59 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.41 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.66 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 5.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.04 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.15 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.41 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.04 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.15 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.76 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.53 10.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.60 11.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.46 8.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.39 7.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.32 6.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.25 5.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.83 4.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.97 4.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.63 0.00 H 0 0 0 0 0 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