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SMILES: OC(=O)CNC(=O)C1CCCN1 Canonical SMILES: OC(=O)CNC(=O)C1CCCN1 InChI: InChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11) InChIKey: RNKSNIBMTUYWSH-UHFFFAOYSA-N
CBID:102706 http://www.chembase.cn/molecule-102706.html