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SMILES: c1(C(=O)N2CC(Nc3cc(c(cc3)F)F)CCC2)c(occ1)C Canonical SMILES: Fc1ccc(cc1F)NC1CCCN(C1)C(=O)c1ccoc1C InChI: InChI=1S/C17H18F2N2O2/c1-11-14(6-8-23-11)17(22)21-7-2-3-13(10-21)20-12-4-5-15(18)16(19)9-12/h4-6,8-9,13,20H,2-3,7,10H2,1H3 InChIKey: DDLAXRQZESSNJW-UHFFFAOYSA-N
CBID:788528 http://www.chembase.cn/molecule-788528.html