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SMILES: c1(nc(n(n1)C)C)NC(=O)N1C2CCCC1CCCC2 Canonical SMILES: O=C(N1C2CCCCC1CCC2)Nc1nc(n(n1)C)C InChI: InChI=1S/C14H23N5O/c1-10-15-13(17-18(10)2)16-14(20)19-11-6-3-4-7-12(19)9-5-8-11/h11-12H,3-9H2,1-2H3,(H,16,17,20) InChIKey: IPVUOIDZENJMLD-UHFFFAOYSA-N
CBID:634745 http://www.chembase.cn/molecule-634745.html