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SMILES: c1(cc(on1)c1c(F)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1ccccc1F InChI: InChI=1S/C11H8FNO3/c1-15-11(14)9-6-10(16-13-9)7-4-2-3-5-8(7)12/h2-6H,1H3 InChIKey: UJELOQIDIAROPA-UHFFFAOYSA-N
CBID:115259 http://www.chembase.cn/molecule-115259.html