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SMILES: c1ccc(c(c1Cl)Nc1ccccc1C=O)Cl Canonical SMILES: O=Cc1ccccc1Nc1c(Cl)cccc1Cl InChI: InChI=1S/C13H9Cl2NO/c14-10-5-3-6-11(15)13(10)16-12-7-2-1-4-9(12)8-17/h1-8,16H InChIKey: MILOIOYXRHLAAH-UHFFFAOYSA-N
CBID:167113 http://www.chembase.cn/molecule-167113.html