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SMILES: c1cc(c(cc1)NC(=O)/C=C\c1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COc1cc(/C=C\C(=O)Nc2ccccc2C(=O)O)ccc1OC InChI: InChI=1S/C18H17NO5/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(20)19-14-6-4-3-5-13(14)18(21)22/h3-11H,1-2H3,(H,19,20)(H,21,22)/b10-8- InChIKey: NZHGWWWHIYHZNX-NTMALXAHSA-N
CBID:178828 http://www.chembase.cn/molecule-178828.html