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SMILES: C(=O)(c1c(cc(cc1OC)OC)N)O Canonical SMILES: COc1cc(OC)cc(c1C(=O)O)N InChI: InChI=1S/C9H11NO4/c1-13-5-3-6(10)8(9(11)12)7(4-5)14-2/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: HZBQKANLOSWJLU-UHFFFAOYSA-N
CBID:67348 http://www.chembase.cn/molecule-67348.html