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 91 95 0 0 0 0 0 0 0 0999 V2000 11.71 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.67 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.18 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.06 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.99 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 4.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.16 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.87 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.65 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 6.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.20 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.28 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.22 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.43 6.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.66 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.74 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 8.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.91 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.77 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 7.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.07 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.48 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 8.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.31 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.81 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 9.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.26 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.50 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.53 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.70 0.00 C 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 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 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