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SMILES: c1(C(=O)N2CC(Nc3cc(c(cc3)F)F)CCC2)c(cc(o1)C)C Canonical SMILES: Cc1cc(c(o1)C(=O)N1CCCC(C1)Nc1ccc(c(c1)F)F)C InChI: InChI=1S/C18H20F2N2O2/c1-11-8-12(2)24-17(11)18(23)22-7-3-4-14(10-22)21-13-5-6-15(19)16(20)9-13/h5-6,8-9,14,21H,3-4,7,10H2,1-2H3 InChIKey: GRNYIUIESIDUEE-UHFFFAOYSA-N
CBID:328986 http://www.chembase.cn/molecule-328986.html