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SMILES: C1C(CN(C1)Cc1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H17N3O/c13-14-12(16)11-6-7-15(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2,(H,14,16) InChIKey: UWQSMZMXPUMBSX-UHFFFAOYSA-N
CBID:16216 http://www.chembase.cn/molecule-16216.html