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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(ccc(c1)F)F)CC2)CCN(C)C Canonical SMILES: CN(CCN1CC2(CCN(CC2)Cc2cc(F)ccc2F)CCC1=O)C InChI: InChI=1S/C20H29F2N3O/c1-23(2)11-12-25-15-20(6-5-19(25)26)7-9-24(10-8-20)14-16-13-17(21)3-4-18(16)22/h3-4,13H,5-12,14-15H2,1-2H3 InChIKey: WYHCECQYIYIVCE-UHFFFAOYSA-N
CBID:821664 http://www.chembase.cn/molecule-821664.html