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SMILES: C(=O)(NN)C1CCCC1 Canonical SMILES: NNC(=O)C1CCCC1 InChI: InChI=1S/C6H12N2O/c7-8-6(9)5-3-1-2-4-5/h5H,1-4,7H2,(H,8,9) InChIKey: IXEIBWLTZYOBPF-UHFFFAOYSA-N
CBID:27115 http://www.chembase.cn/molecule-27115.html