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SMILES: N1(C(=O)CNCC1)C.Cl Canonical SMILES: O=C1CNCCN1C.Cl InChI: InChI=1S/C5H10N2O.ClH/c1-7-3-2-6-4-5(7)8;/h6H,2-4H2,1H3;1H InChIKey: KMRWHESBJZFGFH-UHFFFAOYSA-N
CBID:278143 http://www.chembase.cn/molecule-278143.html