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SMILES: C(C(=O)O)C(c1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)C(CC(=O)O)N InChI: InChI=1S/C11H15NO4/c1-15-9-4-3-7(5-10(9)16-2)8(12)6-11(13)14/h3-5,8H,6,12H2,1-2H3,(H,13,14) InChIKey: FGCXSFRGPCUBPW-UHFFFAOYSA-N
CBID:11227 http://www.chembase.cn/molecule-11227.html