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SMILES: c1(c(OCC(=O)NCc2occc2)ccc(c1)OC)C=O Canonical SMILES: O=Cc1cc(OC)ccc1OCC(=O)NCc1ccco1 InChI: InChI=1S/C15H15NO5/c1-19-12-4-5-14(11(7-12)9-17)21-10-15(18)16-8-13-3-2-6-20-13/h2-7,9H,8,10H2,1H3,(H,16,18) InChIKey: GHQQKQJUPAOTDH-UHFFFAOYSA-N
CBID:279993 http://www.chembase.cn/molecule-279993.html