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SMILES: C(=O)(c1cc(cc(c1)F)F)N1CCC2(CN(C(=O)CC2)CCCO)CC1 Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2cc(F)cc(c2)F)CCC1=O InChI: InChI=1S/C19H24F2N2O3/c20-15-10-14(11-16(21)12-15)18(26)22-7-4-19(5-8-22)3-2-17(25)23(13-19)6-1-9-24/h10-12,24H,1-9,13H2 InChIKey: IRPYGMJXCYCRKF-UHFFFAOYSA-N
CBID:520190 http://www.chembase.cn/molecule-520190.html