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SMILES: c1(c(=O)oc2c(c1)cc(cc2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)cc(c(=O)o2)C(=O)O InChI: InChI=1S/C10H5FO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13) InChIKey: IKANRIZTFUIWLU-UHFFFAOYSA-N
CBID:283060 http://www.chembase.cn/molecule-283060.html