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SMILES: c1(c(nccc1)OC)c1ncc(C(=O)N)cc1 Canonical SMILES: COc1ncccc1c1ccc(cn1)C(=O)N InChI: InChI=1S/C12H11N3O2/c1-17-12-9(3-2-6-14-12)10-5-4-8(7-15-10)11(13)16/h2-7H,1H3,(H2,13,16) InChIKey: SUAPZWQUBGMHCR-UHFFFAOYSA-N
CBID:740766 http://www.chembase.cn/molecule-740766.html