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SMILES: c1(nn(cc1)C)C(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccn(n1)C InChI: InChI=1S/C11H9FN2O/c1-14-7-6-10(13-14)11(15)8-2-4-9(12)5-3-8/h2-7H,1H3 InChIKey: FISDRMZHBSERMF-UHFFFAOYSA-N
CBID:246663 http://www.chembase.cn/molecule-246663.html