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SMILES: c1(C(=O)NC2CCN(c3c(F)cccc3)CC2)cn(nc1)CC Canonical SMILES: CCn1ncc(c1)C(=O)NC1CCN(CC1)c1ccccc1F InChI: InChI=1S/C17H21FN4O/c1-2-22-12-13(11-19-22)17(23)20-14-7-9-21(10-8-14)16-6-4-3-5-15(16)18/h3-6,11-12,14H,2,7-10H2,1H3,(H,20,23) InChIKey: BYWCSNZIPPKVQD-UHFFFAOYSA-N
CBID:341433 http://www.chembase.cn/molecule-341433.html