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SMILES: N[C@@H](Cc1cc(c(cc1OC)OC)OC)C(=O)O Canonical SMILES: COc1cc(OC)c(cc1C[C@@H](C(=O)O)N)OC InChI: InChI=1S/C12H17NO5/c1-16-9-6-11(18-3)10(17-2)5-7(9)4-8(13)12(14)15/h5-6,8H,4,13H2,1-3H3,(H,14,15)/t8-/m0/s1 InChIKey: UDNVWGVLPKFPLE-QMMMGPOBSA-N
CBID:812359 http://www.chembase.cn/molecule-812359.html