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SMILES: c1(nn2c(c1)CN(Cc1nc3c(nc1)cccc3)CCC2)C(=O)NC1CC1 Canonical SMILES: O=C(c1nn2c(c1)CN(CCC2)Cc1cnc2c(n1)cccc2)NC1CC1 InChI: InChI=1S/C20H22N6O/c27-20(23-14-6-7-14)19-10-16-13-25(8-3-9-26(16)24-19)12-15-11-21-17-4-1-2-5-18(17)22-15/h1-2,4-5,10-11,14H,3,6-9,12-13H2,(H,23,27) InChIKey: QLCMDMPEDAHBAH-UHFFFAOYSA-N
CBID:420587 http://www.chembase.cn/molecule-420587.html