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SMILES: c1(oc(cc1)COc1c(cc(cc1)C)N)C(=O)O Canonical SMILES: Cc1ccc(c(c1)N)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H13NO4/c1-8-2-4-11(10(14)6-8)17-7-9-3-5-12(18-9)13(15)16/h2-6H,7,14H2,1H3,(H,15,16) InChIKey: MPIGMMFWOITZLC-UHFFFAOYSA-N
CBID:283514 http://www.chembase.cn/molecule-283514.html