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SMILES: n1(c2ccccc2)ncc(c1)C(=O)C Canonical SMILES: CC(=O)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-9(14)10-7-12-13(8-10)11-5-3-2-4-6-11/h2-8H,1H3 InChIKey: ZZLLGMSBHKIMHK-UHFFFAOYSA-N
CBID:87582 http://www.chembase.cn/molecule-87582.html