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SMILES: [C@H](C(=O)O)(c1c(cc(c(c1)OC)OC)OC)N Canonical SMILES: COc1cc(OC)c(cc1[C@H](C(=O)O)N)OC InChI: InChI=1S/C11H15NO5/c1-15-7-5-9(17-3)8(16-2)4-6(7)10(12)11(13)14/h4-5,10H,12H2,1-3H3,(H,13,14)/t10-/m1/s1 InChIKey: ZKAXXVUDFFMDMY-SNVBAGLBSA-N
CBID:809213 http://www.chembase.cn/molecule-809213.html