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SMILES: c1(c(cc(c(c1)OC)OC)F)C(=O)C Canonical SMILES: COc1cc(C(=O)C)c(cc1OC)F InChI: InChI=1S/C10H11FO3/c1-6(12)7-4-9(13-2)10(14-3)5-8(7)11/h4-5H,1-3H3 InChIKey: JRWQSKXAEUPVNJ-UHFFFAOYSA-N
CBID:237989 http://www.chembase.cn/molecule-237989.html