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SMILES: C(=O)(CC(c1c(cc(c(c1)OC)OC)OC)N)O Canonical SMILES: COc1cc(OC)c(cc1C(CC(=O)O)N)OC InChI: InChI=1S/C12H17NO5/c1-16-9-6-11(18-3)10(17-2)4-7(9)8(13)5-12(14)15/h4,6,8H,5,13H2,1-3H3,(H,14,15) InChIKey: AUJVVPZODMCTHH-UHFFFAOYSA-N
CBID:813237 http://www.chembase.cn/molecule-813237.html