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SMILES: C(=O)(N1C(c2ccc(CN(C)C)cc2)CCCC1)c1c(cc(cc1)F)F Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)c1ccc(cc1F)F)C InChI: InChI=1S/C21H24F2N2O/c1-24(2)14-15-6-8-16(9-7-15)20-5-3-4-12-25(20)21(26)18-11-10-17(22)13-19(18)23/h6-11,13,20H,3-5,12,14H2,1-2H3 InChIKey: BNOZNTMADBHCDD-UHFFFAOYSA-N
CBID:762016 http://www.chembase.cn/molecule-762016.html