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SMILES: C1(=O)N(Cc2cc(c(cc2)F)F)CCCC1(O)CNCCN(C)C Canonical SMILES: CN(CCNCC1(O)CCCN(C1=O)Cc1ccc(c(c1)F)F)C InChI: InChI=1S/C17H25F2N3O2/c1-21(2)9-7-20-12-17(24)6-3-8-22(16(17)23)11-13-4-5-14(18)15(19)10-13/h4-5,10,20,24H,3,6-9,11-12H2,1-2H3 InChIKey: DLJGBBAXGXIDGB-UHFFFAOYSA-N
CBID:659747 http://www.chembase.cn/molecule-659747.html