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SMILES: c1(cnc(nc1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1ncc(cn1)C(=O)O InChI: InChI=1S/C12H10N2O3/c1-17-10-4-2-8(3-5-10)11-13-6-9(7-14-11)12(15)16/h2-7H,1H3,(H,15,16) InChIKey: OWTSOPSMZOHJCE-UHFFFAOYSA-N
CBID:806257 http://www.chembase.cn/molecule-806257.html