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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CC)CC1)Nc1ccc(F)cc1 Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)Nc2ccc(cc2)F)CCC1=O InChI: InChI=1S/C18H24FN3O2/c1-2-21-13-18(8-7-16(21)23)9-11-22(12-10-18)17(24)20-15-5-3-14(19)4-6-15/h3-6H,2,7-13H2,1H3,(H,20,24) InChIKey: FUZLUGFYJKCSJN-UHFFFAOYSA-N
CBID:472257 http://www.chembase.cn/molecule-472257.html