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SMILES: c1cc(ccc1C(=O)[O-])NCc1cnc2c(n1)c(nc(n2)N)N.[Na+] Canonical SMILES: Nc1nc(N)c2c(n1)ncc(n2)CNc1ccc(cc1)C(=O)[O-].[Na+] InChI: InChI=1S/C14H13N7O2.Na/c15-11-10-12(21-14(16)20-11)18-6-9(19-10)5-17-8-3-1-7(2-4-8)13(22)23;/h1-4,6,17H,5H2,(H,22,23)(H4,15,16,18,20,21);/q;+1/p-1 InChIKey: NDXULQWYAMJQGC-UHFFFAOYSA-M
CBID:155161 http://www.chembase.cn/molecule-155161.html