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SMILES: c1(oc(cc1)COc1ccc(N)cc1)C(=O)O Canonical SMILES: Nc1ccc(cc1)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C12H11NO4/c13-8-1-3-9(4-2-8)16-7-10-5-6-11(17-10)12(14)15/h1-6H,7,13H2,(H,14,15) InChIKey: GMOGYQWSWHXFLU-UHFFFAOYSA-N
CBID:283533 http://www.chembase.cn/molecule-283533.html