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SMILES: C(=O)(C(Cc1c(cc(cc1)OC)OC)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1OC)OC InChI: InChI=1S/C12H17NO4/c1-16-10-4-3-8(11(6-10)17-2)5-9(7-13)12(14)15/h3-4,6,9H,5,7,13H2,1-2H3,(H,14,15) InChIKey: HROZOUQZOGDKDE-UHFFFAOYSA-N
CBID:810020 http://www.chembase.cn/molecule-810020.html