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SMILES: Cc1cccc(c1)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1cccc(c1)C InChI: InChI=1S/C15H15NO2/c1-11-3-2-4-14(9-11)16-15(18)13-7-5-12(10-17)6-8-13/h2-9,17H,10H2,1H3,(H,16,18) InChIKey: JJAHGSHBHLJNFK-UHFFFAOYSA-N
CBID:300978 http://www.chembase.cn/molecule-300978.html