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SMILES: C1(c2c(NCC1)cccc2)C(=O)N Canonical SMILES: NC(=O)C1CCNc2c1cccc2 InChI: InChI=1S/C10H12N2O/c11-10(13)8-5-6-12-9-4-2-1-3-7(8)9/h1-4,8,12H,5-6H2,(H2,11,13) InChIKey: SNGILIZHOSZUPB-UHFFFAOYSA-N
CBID:244253 http://www.chembase.cn/molecule-244253.html