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SMILES: C(C(=O)O)(c1c(cc(c(c1)OC)OC)OC)N Canonical SMILES: COc1cc(OC)c(cc1C(C(=O)O)N)OC InChI: InChI=1S/C11H15NO5/c1-15-7-5-9(17-3)8(16-2)4-6(7)10(12)11(13)14/h4-5,10H,12H2,1-3H3,(H,13,14) InChIKey: ZKAXXVUDFFMDMY-UHFFFAOYSA-N
CBID:813139 http://www.chembase.cn/molecule-813139.html