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SMILES: N1(C(=O)CC(C1)N)C1Cc2c(C1)cccc2 Canonical SMILES: NC1CN(C(=O)C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C13H16N2O/c14-11-7-13(16)15(8-11)12-5-9-3-1-2-4-10(9)6-12/h1-4,11-12H,5-8,14H2 InChIKey: DJITVLJRWNMLMC-UHFFFAOYSA-N
CBID:717955 http://www.chembase.cn/molecule-717955.html