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SMILES: c1(c(n2cncc2)ccc(c1)F)C(=O)C Canonical SMILES: Fc1ccc(c(c1)C(=O)C)n1cncc1 InChI: InChI=1S/C11H9FN2O/c1-8(15)10-6-9(12)2-3-11(10)14-5-4-13-7-14/h2-7H,1H3 InChIKey: BQFNIFXLMNWHDH-UHFFFAOYSA-N
CBID:266899 http://www.chembase.cn/molecule-266899.html