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SMILES: C(=O)(c1c(cc(cc1)N)C)NC(C)C Canonical SMILES: CC(NC(=O)c1ccc(cc1C)N)C InChI: InChI=1S/C11H16N2O/c1-7(2)13-11(14)10-5-4-9(12)6-8(10)3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: VFIAELQDQLKBQL-UHFFFAOYSA-N
CBID:272446 http://www.chembase.cn/molecule-272446.html