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SMILES: c1(c(cc(cn1)F)C(=O)O)F Canonical SMILES: Fc1cnc(c(c1)C(=O)O)F InChI: InChI=1S/C6H3F2NO2/c7-3-1-4(6(10)11)5(8)9-2-3/h1-2H,(H,10,11) InChIKey: NEDDADJKOLQIJZ-UHFFFAOYSA-N
CBID:32149 http://www.chembase.cn/molecule-32149.html