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SMILES: N1(c2c(ccc(c2)N)CC1)C(=O)C1CC1 Canonical SMILES: Nc1ccc2c(c1)N(CC2)C(=O)C1CC1 InChI: InChI=1S/C12H14N2O/c13-10-4-3-8-5-6-14(11(8)7-10)12(15)9-1-2-9/h3-4,7,9H,1-2,5-6,13H2 InChIKey: BDWQDPSPRYTBJI-UHFFFAOYSA-N
CBID:76987 http://www.chembase.cn/molecule-76987.html