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SMILES: c1([nH]c(nc1)C(C)C)c1c2c(nc(c1)NCC(=O)O)[nH]cc2 Canonical SMILES: OC(=O)CNc1cc(c2cnc([nH]2)C(C)C)c2c(n1)[nH]cc2 InChI: InChI=1S/C15H17N5O2/c1-8(2)14-18-6-11(19-14)10-5-12(17-7-13(21)22)20-15-9(10)3-4-16-15/h3-6,8H,7H2,1-2H3,(H,18,19)(H,21,22)(H2,16,17,20) InChIKey: VLYDSULIXQYYGA-UHFFFAOYSA-N
CBID:667937 http://www.chembase.cn/molecule-667937.html