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SMILES: c1cc(c(cc1c1c(cc(cc1)C(C)C(=O)O)F)O)O Canonical SMILES: OC(=O)C(c1ccc(c(c1)F)c1ccc(c(c1)O)O)C InChI: InChI=1S/C15H13FO4/c1-8(15(19)20)9-2-4-11(12(16)6-9)10-3-5-13(17)14(18)7-10/h2-8,17-18H,1H3,(H,19,20) InChIKey: PXJMZAQJKURKMR-UHFFFAOYSA-N
CBID:167812 http://www.chembase.cn/molecule-167812.html