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SMILES: c1(c(cc(cc1)F)F)C(C(=O)O)NC Canonical SMILES: CNC(c1ccc(cc1F)F)C(=O)O InChI: InChI=1S/C9H9F2NO2/c1-12-8(9(13)14)6-3-2-5(10)4-7(6)11/h2-4,8,12H,1H3,(H,13,14) InChIKey: ITTLCXKIZYAWOY-UHFFFAOYSA-N
CBID:285669 http://www.chembase.cn/molecule-285669.html