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SMILES: n1c2c(cc(NC(=O)CN)c1)cccc2 Canonical SMILES: NCC(=O)Nc1cnc2c(c1)cccc2 InChI: InChI=1S/C11H11N3O/c12-6-11(15)14-9-5-8-3-1-2-4-10(8)13-7-9/h1-5,7H,6,12H2,(H,14,15) InChIKey: SPBWTYUYAUPBAO-UHFFFAOYSA-N
CBID:272982 http://www.chembase.cn/molecule-272982.html