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SMILES: COC(=O)Cc1c(F)cccc1OC Canonical SMILES: COC(=O)Cc1c(F)cccc1OC InChI: InChI=1S/C10H11FO3/c1-13-9-5-3-4-8(11)7(9)6-10(12)14-2/h3-5H,6H2,1-2H3 InChIKey: IGEPCLQWACSVRS-UHFFFAOYSA-N
CBID:292491 http://www.chembase.cn/molecule-292491.html