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SMILES: c1c(occ(c1=O)OCc1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)COc1coc(cc1=O)C(=O)O InChI: InChI=1S/C13H9FO5/c14-9-3-1-8(2-4-9)6-18-12-7-19-11(13(16)17)5-10(12)15/h1-5,7H,6H2,(H,16,17) InChIKey: SXYSVRFJFOVLDV-UHFFFAOYSA-N
CBID:117336 http://www.chembase.cn/molecule-117336.html