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SMILES: c1(c(ccc(c1)F)OCCC)C=O Canonical SMILES: CCCOc1ccc(cc1C=O)F InChI: InChI=1S/C10H11FO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6-7H,2,5H2,1H3 InChIKey: GOTIUHXSHBWTLI-UHFFFAOYSA-N
CBID:50118 http://www.chembase.cn/molecule-50118.html