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SMILES: Nc1nc2ncc(CNc3ccc(cc3)C(=O)O)nc2c(=O)[nH]1 Canonical SMILES: OC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)[nH]c(n2)N InChI: InChI=1S/C14H12N6O3/c15-14-19-11-10(12(21)20-14)18-9(6-17-11)5-16-8-3-1-7(2-4-8)13(22)23/h1-4,6,16H,5H2,(H,22,23)(H3,15,17,19,20,21) InChIKey: JOAQINSXLLMRCV-UHFFFAOYSA-N
CBID:287447 http://www.chembase.cn/molecule-287447.html