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SMILES: c1(c(ccc(c1)F)C=O)OCC1CC1 Canonical SMILES: O=Cc1ccc(cc1OCC1CC1)F InChI: InChI=1S/C11H11FO2/c12-10-4-3-9(6-13)11(5-10)14-7-8-1-2-8/h3-6,8H,1-2,7H2 InChIKey: TYIXOSIQWBJFAS-UHFFFAOYSA-N
CBID:15460 http://www.chembase.cn/molecule-15460.html