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SMILES: c1(cc(c(cn1)F)C(=O)O)F Canonical SMILES: Fc1ncc(c(c1)C(=O)O)F InChI: InChI=1S/C6H3F2NO2/c7-4-2-9-5(8)1-3(4)6(10)11/h1-2H,(H,10,11) InChIKey: ZOWKELQABLPUIR-UHFFFAOYSA-N
CBID:38360 http://www.chembase.cn/molecule-38360.html