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SMILES: n1(c2ccc(cc2)C(=O)C)cncc1 Canonical SMILES: CC(=O)c1ccc(cc1)n1cncc1 InChI: InChI=1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3 InChIKey: GAIQQJIMVVUTQN-UHFFFAOYSA-N
CBID:80687 http://www.chembase.cn/molecule-80687.html