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SMILES: C1(=O)NN=CC1CCCN Canonical SMILES: NCCCC1C=NNC1=O InChI: InChI=1S/C6H11N3O/c7-3-1-2-5-4-8-9-6(5)10/h4-5H,1-3,7H2,(H,9,10) InChIKey: LMLXMJPJCSUFAB-UHFFFAOYSA-N
CBID:41193 http://www.chembase.cn/molecule-41193.html