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SMILES: n1c(cc(cc1F)F)C(=O)O Canonical SMILES: Fc1cc(F)nc(c1)C(=O)O InChI: InChI=1S/C6H3F2NO2/c7-3-1-4(6(10)11)9-5(8)2-3/h1-2H,(H,10,11) InChIKey: RBQXTBVDNKKTRH-UHFFFAOYSA-N
CBID:804563 http://www.chembase.cn/molecule-804563.html