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SMILES: c1ccc(cc1)CNC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)NCc1ccccc1 InChI: InChI=1S/C15H15NO2/c17-11-13-6-8-14(9-7-13)15(18)16-10-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,18) InChIKey: FSOQBXRAFAKMEO-UHFFFAOYSA-N
CBID:300667 http://www.chembase.cn/molecule-300667.html