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SMILES: c12cc([nH]c1ccc(c2F)F)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)ccc(c2F)F InChI: InChI=1S/C10H7F2NO2/c1-15-10(14)8-4-5-7(13-8)3-2-6(11)9(5)12/h2-4,13H,1H3 InChIKey: YACLOQHUFCEVJA-UHFFFAOYSA-N
CBID:247595 http://www.chembase.cn/molecule-247595.html