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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(cc(c1)F)F)CC2)CCN(C)C Canonical SMILES: CN(CCN1CC2(CCN(CC2)Cc2cc(F)cc(c2)F)CCC1=O)C InChI: InChI=1S/C20H29F2N3O/c1-23(2)9-10-25-15-20(4-3-19(25)26)5-7-24(8-6-20)14-16-11-17(21)13-18(22)12-16/h11-13H,3-10,14-15H2,1-2H3 InChIKey: AFSSDMYMRRTTKI-UHFFFAOYSA-N
CBID:698736 http://www.chembase.cn/molecule-698736.html