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SMILES: C(C(=O)O)C(c1cc(c(cc1)OCC)OC)N Canonical SMILES: CCOc1ccc(cc1OC)C(CC(=O)O)N InChI: InChI=1S/C12H17NO4/c1-3-17-10-5-4-8(6-11(10)16-2)9(13)7-12(14)15/h4-6,9H,3,7,13H2,1-2H3,(H,14,15) InChIKey: OOKYWAXNZYBZER-UHFFFAOYSA-N
CBID:41194 http://www.chembase.cn/molecule-41194.html