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SMILES: C(=O)(c1c(nc(nc1)N(C)C)C)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cnc(nc1C)N(C)C InChI: InChI=1S/C17H28N4O2/c1-13-15(11-18-17(19-13)20(2)3)16(22)21-9-5-7-14(12-21)8-6-10-23-4/h11,14H,5-10,12H2,1-4H3 InChIKey: GSHCGFIZOYWDAH-UHFFFAOYSA-N
CBID:467821 http://www.chembase.cn/molecule-467821.html