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SMILES: c1(C(=O)C2CCN(C(=O)C)CC2)c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)C1CCN(CC1)C(=O)C InChI: InChI=1S/C14H15F2NO2/c1-9(18)17-6-4-10(5-7-17)14(19)12-3-2-11(15)8-13(12)16/h2-3,8,10H,4-7H2,1H3 InChIKey: UGPWQEIGJWVJDR-UHFFFAOYSA-N
CBID:118817 http://www.chembase.cn/molecule-118817.html