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SMILES: c1ccc(cc1)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccccc1 InChI: InChI=1S/C14H13NO2/c16-10-11-6-8-12(9-7-11)14(17)15-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,15,17) InChIKey: UQVYFYDEGFRDKM-UHFFFAOYSA-N
CBID:300884 http://www.chembase.cn/molecule-300884.html