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SMILES: NNC(=O)C1CN(C(=O)C1)c1ccccc1 Canonical SMILES: NNC(=O)C1CN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C11H13N3O2/c12-13-11(16)8-6-10(15)14(7-8)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2,(H,13,16) InChIKey: BBWDQMIHVPBFEQ-UHFFFAOYSA-N
CBID:56089 http://www.chembase.cn/molecule-56089.html