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SMILES: C(c1c(c(nc(c1F)F)F)F)C(=O)O Canonical SMILES: OC(=O)Cc1c(F)c(F)nc(c1F)F InChI: InChI=1S/C7H3F4NO2/c8-4-2(1-3(13)14)5(9)7(11)12-6(4)10/h1H2,(H,13,14) InChIKey: SOHLFVREHOCIMD-UHFFFAOYSA-N
CBID:297211 http://www.chembase.cn/molecule-297211.html