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SMILES: c1(C(=O)N(Cc2ncccc2)CCOC)c(nc(nc1)N(C)C)C Canonical SMILES: COCCN(C(=O)c1cnc(nc1C)N(C)C)Cc1ccccn1 InChI: InChI=1S/C17H23N5O2/c1-13-15(11-19-17(20-13)21(2)3)16(23)22(9-10-24-4)12-14-7-5-6-8-18-14/h5-8,11H,9-10,12H2,1-4H3 InChIKey: URRBZAPUTKCQFG-UHFFFAOYSA-N
CBID:792406 http://www.chembase.cn/molecule-792406.html