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SMILES: c1(c(=O)[nH]c(c2c(cc(cc2)F)F)cc1)C(=O)O Canonical SMILES: Fc1ccc(c(c1)F)c1ccc(c(=O)[nH]1)C(=O)O InChI: InChI=1S/C12H7F2NO3/c13-6-1-2-7(9(14)5-6)10-4-3-8(12(17)18)11(16)15-10/h1-5H,(H,15,16)(H,17,18) InChIKey: YZZSXQYEQFSNHH-UHFFFAOYSA-N
CBID:115006 http://www.chembase.cn/molecule-115006.html