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SMILES: C(=O)(CC(c1c(ccc(c1)OC)OC)N)O Canonical SMILES: COc1ccc(cc1C(CC(=O)O)N)OC InChI: InChI=1S/C11H15NO4/c1-15-7-3-4-10(16-2)8(5-7)9(12)6-11(13)14/h3-5,9H,6,12H2,1-2H3,(H,13,14) InChIKey: ITSCOEWJLBLPCK-UHFFFAOYSA-N
CBID:813600 http://www.chembase.cn/molecule-813600.html