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 114117 0 0 0 0 0 0 0 0999 V2000 25.29 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.38 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.15 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.55 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.58 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.29 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.76 2.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.26 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.67 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.58 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.34 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.85 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.54 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.36 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.23 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.28 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.46 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.24 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.05 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.28 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.74 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.46 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.97 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.05 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.05 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.27 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.70 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.27 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.46 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.70 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.29 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.07 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.46 7.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 32.34 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.46 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.50 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.89 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.08 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.09 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.89 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 33.85 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 34.70 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 33.85 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.65 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.44 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.21 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.44 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.87 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.60 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 36.21 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.25 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.32 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.25 1.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 37.13 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.68 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.09 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.32 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.14 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.68 2.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.03 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.62 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 40.09 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 40.13 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.35 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.13 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.92 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.83 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 43.12 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.35 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 4.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 7.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 43.12 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 43.93 4.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 43.15 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 43.15 1.83 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.45 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 9.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.23 7.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 43.96 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.45 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 10 5 1 6 0 0 0 6 7 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 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