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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)Cc3ncccc3)CC2)c(nc(nc1)C)C Canonical SMILES: O=C1CCC2(CN1Cc1ccccn1)CCN(CC2)C(=O)c1cnc(nc1C)C InChI: InChI=1S/C22H27N5O2/c1-16-19(13-24-17(2)25-16)21(29)26-11-8-22(9-12-26)7-6-20(28)27(15-22)14-18-5-3-4-10-23-18/h3-5,10,13H,6-9,11-12,14-15H2,1-2H3 InChIKey: MSIFGUVIMZGCMF-UHFFFAOYSA-N
CBID:715494 http://www.chembase.cn/molecule-715494.html