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SMILES: c12cc([nH]c1ccc(c2F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2F)F InChI: InChI=1S/C11H9F2NO2/c1-2-16-11(15)9-5-6-8(14-9)4-3-7(12)10(6)13/h3-5,14H,2H2,1H3 InChIKey: MKPIGDPELRNWBB-UHFFFAOYSA-N
CBID:247845 http://www.chembase.cn/molecule-247845.html