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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(OC(F)F)cc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)OC(F)F)C InChI: InChI=1S/C14H13F2NO2/c1-9-7-11(8-18)10(2)17(9)12-3-5-13(6-4-12)19-14(15)16/h3-8,14H,1-2H3 InChIKey: NUDQXWJVLHVXDT-UHFFFAOYSA-N
CBID:269134 http://www.chembase.cn/molecule-269134.html