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SMILES: c1(cc(c(cc1)F)N)C(=O)NOC Canonical SMILES: CONC(=O)c1ccc(c(c1)N)F InChI: InChI=1S/C8H9FN2O2/c1-13-11-8(12)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3,(H,11,12) InChIKey: VTAXISHFQUXLIT-UHFFFAOYSA-N
CBID:815582 http://www.chembase.cn/molecule-815582.html