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SMILES: c1(c(=O)[nH]c(cc1)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1ccc(c(=O)[nH]1)C(=O)O InChI: InChI=1S/C12H8FNO3/c13-8-3-1-7(2-4-8)10-6-5-9(12(16)17)11(15)14-10/h1-6H,(H,14,15)(H,16,17) InChIKey: UQFLNDWNBJVOJJ-UHFFFAOYSA-N
CBID:115007 http://www.chembase.cn/molecule-115007.html