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SMILES: Cc1ccccc1NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccccc1C InChI: InChI=1S/C15H15NO2/c1-11-4-2-3-5-14(11)16-15(18)13-8-6-12(10-17)7-9-13/h2-9,17H,10H2,1H3,(H,16,18) InChIKey: PRRVRDFXOBIUBI-UHFFFAOYSA-N
CBID:300921 http://www.chembase.cn/molecule-300921.html