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SMILES: n1(nccc1)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C11H10N2O/c1-9(14)10-3-5-11(6-4-10)13-8-2-7-12-13/h2-8H,1H3 InChIKey: SGXKUEXZFMNYRE-UHFFFAOYSA-N
CBID:253574 http://www.chembase.cn/molecule-253574.html