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SMILES: COc1ccc(cc1OC)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C16H17NO4/c1-20-14-8-7-13(9-15(14)21-2)17-16(19)12-5-3-11(10-18)4-6-12/h3-9,18H,10H2,1-2H3,(H,17,19) InChIKey: XDFVEZAHBNYZDT-UHFFFAOYSA-N
CBID:301081 http://www.chembase.cn/molecule-301081.html