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SMILES: Cc1ccc(cc1C)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C16H17NO2/c1-11-3-8-15(9-12(11)2)17-16(19)14-6-4-13(10-18)5-7-14/h3-9,18H,10H2,1-2H3,(H,17,19) InChIKey: ZGYALSQTWPQPLF-UHFFFAOYSA-N
CBID:300629 http://www.chembase.cn/molecule-300629.html