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SMILES: c12c(nc[nH]c1=O)cc(c(c2)N)F Canonical SMILES: Fc1cc2nc[nH]c(=O)c2cc1N InChI: InChI=1S/C8H6FN3O/c9-5-2-7-4(1-6(5)10)8(13)12-3-11-7/h1-3H,10H2,(H,11,12,13) InChIKey: QWHMKSRMYPVROB-UHFFFAOYSA-N
CBID:252013 http://www.chembase.cn/molecule-252013.html