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SMILES: c1(cn(nc1)c1ccc(cc1)F)C(=O)C Canonical SMILES: Fc1ccc(cc1)n1ncc(c1)C(=O)C InChI: InChI=1S/C11H9FN2O/c1-8(15)9-6-13-14(7-9)11-4-2-10(12)3-5-11/h2-7H,1H3 InChIKey: IOEXZAGJOSNXIL-UHFFFAOYSA-N
CBID:306587 http://www.chembase.cn/molecule-306587.html