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SMILES: Cc1ccc(cc1)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C15H15NO2/c1-11-2-8-14(9-3-11)16-15(18)13-6-4-12(10-17)5-7-13/h2-9,17H,10H2,1H3,(H,16,18) InChIKey: VIKHMWIDXUVTAE-UHFFFAOYSA-N
CBID:300756 http://www.chembase.cn/molecule-300756.html