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SMILES: CC[C@]1(C(=O)NC(=O)N1)c1ccccc1 Canonical SMILES: CC[C@@]1(NC(=O)NC1=O)c1ccccc1 InChI: InChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)/t11-/m1/s1 InChIKey: UDTWZFJEMMUFLC-LLVKDONJSA-N
CBID:155539 http://www.chembase.cn/molecule-155539.html