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SMILES: c1(nc([nH]c1C)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1nc(c([nH]1)C)C(=O)O InChI: InChI=1S/C11H9FN2O2/c1-6-9(11(15)16)14-10(13-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,13,14)(H,15,16) InChIKey: AYKZOQRXUFLNNK-UHFFFAOYSA-N
CBID:30742 http://www.chembase.cn/molecule-30742.html