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SMILES: [nH]1c(ncc1C=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ncc([nH]1)C=O InChI: InChI=1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)11-12-6-9(7-14)13-11/h2-7H,1H3,(H,12,13) InChIKey: JKVTUMUVHCCEBR-UHFFFAOYSA-N
CBID:803439 http://www.chembase.cn/molecule-803439.html