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SMILES: c1(C(=O)O)cnc(Oc2ccc(C(=O)N)cc2)cc1 Canonical SMILES: NC(=O)c1ccc(cc1)Oc1ccc(cn1)C(=O)O InChI: InChI=1S/C13H10N2O4/c14-12(16)8-1-4-10(5-2-8)19-11-6-3-9(7-15-11)13(17)18/h1-7H,(H2,14,16)(H,17,18) InChIKey: RBPCTMWDTNCJML-UHFFFAOYSA-N
CBID:62569 http://www.chembase.cn/molecule-62569.html