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SMILES: n1(c(=O)n(nc1CC1CCNCC1)Cc1cc(F)ccc1)CC Canonical SMILES: CCn1c(CC2CCNCC2)nn(c1=O)Cc1cccc(c1)F InChI: InChI=1S/C17H23FN4O/c1-2-21-16(11-13-6-8-19-9-7-13)20-22(17(21)23)12-14-4-3-5-15(18)10-14/h3-5,10,13,19H,2,6-9,11-12H2,1H3 InChIKey: IJEVHZBMPIHRDF-UHFFFAOYSA-N
CBID:470682 http://www.chembase.cn/molecule-470682.html