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SMILES: c1(ncc[nH]1)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1ncc[nH]1 InChI: InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10(14)11-12-6-7-13-11/h2-7H,1H3,(H,12,13) InChIKey: IPWHMBBCSHYDJE-UHFFFAOYSA-N
CBID:312319 http://www.chembase.cn/molecule-312319.html