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SMILES: C(=O)(C(CCc1c(cc(cc1)F)F)N)O Canonical SMILES: OC(=O)C(CCc1ccc(cc1F)F)N InChI: InChI=1S/C10H11F2NO2/c11-7-3-1-6(8(12)5-7)2-4-9(13)10(14)15/h1,3,5,9H,2,4,13H2,(H,14,15) InChIKey: RXTYJIYAYABQKD-UHFFFAOYSA-N
CBID:809589 http://www.chembase.cn/molecule-809589.html