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 87 91 0 0 0 0 0 0 0 0999 V2000 11.11 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.52 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.03 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.78 7.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.66 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.04 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.19 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.11 8.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 5.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.49 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.23 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 0.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.60 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.60 0.00 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