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SMILES: C(C(=O)O)c1nc(oc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1occ(n1)CC(=O)O InChI: InChI=1S/C12H11NO4/c1-16-10-4-2-8(3-5-10)12-13-9(7-17-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: VBJGEIAOJMDXNE-UHFFFAOYSA-N
CBID:798999 http://www.chembase.cn/molecule-798999.html