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SMILES: OC(=O)c1cc(nc(c1)C(F)(F)F)F Canonical SMILES: Fc1cc(cc(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C7H3F4NO2/c8-5-2-3(6(13)14)1-4(12-5)7(9,10)11/h1-2H,(H,13,14) InChIKey: NDURNUDTAZLSJA-UHFFFAOYSA-N
CBID:801218 http://www.chembase.cn/molecule-801218.html