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SMILES: c1(c(cc(C(=O)O)cc1)F)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1F)C(=O)O InChI: InChI=1S/C9H7FO4/c1-14-9(13)6-3-2-5(8(11)12)4-7(6)10/h2-4H,1H3,(H,11,12) InChIKey: BHCZVQVKEQQOAN-UHFFFAOYSA-N
CBID:240735 http://www.chembase.cn/molecule-240735.html