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SMILES: c1(c(cc(cn1)F)F)C(=O)O Canonical SMILES: Fc1cnc(c(c1)F)C(=O)O InChI: InChI=1S/C6H3F2NO2/c7-3-1-4(8)5(6(10)11)9-2-3/h1-2H,(H,10,11) InChIKey: QKLXAJQKMIWFRC-UHFFFAOYSA-N
CBID:28667 http://www.chembase.cn/molecule-28667.html