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SMILES: n1c(cc(n1c1ccc(cc1)OC)C)C(=O)O Canonical SMILES: COc1ccc(cc1)n1nc(cc1C)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-8-7-11(12(15)16)13-14(8)9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H,15,16) InChIKey: AONXPDKLYJASOS-UHFFFAOYSA-N
CBID:246449 http://www.chembase.cn/molecule-246449.html