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SMILES: c12c(=O)cc([nH]c1ccc(c2)N)CC Canonical SMILES: CCc1cc(=O)c2c([nH]1)ccc(c2)N InChI: InChI=1S/C11H12N2O/c1-2-8-6-11(14)9-5-7(12)3-4-10(9)13-8/h3-6H,2,12H2,1H3,(H,13,14) InChIKey: IINGYUUWYAWXNP-UHFFFAOYSA-N
CBID:247348 http://www.chembase.cn/molecule-247348.html