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SMILES: O=C(CCNC)C.Cl Canonical SMILES: CNCCC(=O)C.Cl InChI: InChI=1S/C5H11NO.ClH/c1-5(7)3-4-6-2;/h6H,3-4H2,1-2H3;1H InChIKey: JCVLSZATCUEEIW-UHFFFAOYSA-N
CBID:244579 http://www.chembase.cn/molecule-244579.html