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SMILES: C(=C)CNC(C)C.Cl Canonical SMILES: C=CCNC(C)C.Cl InChI: InChI=1S/C6H13N.ClH/c1-4-5-7-6(2)3;/h4,6-7H,1,5H2,2-3H3;1H InChIKey: URQODKWXEOCEEK-UHFFFAOYSA-N
CBID:261208 http://www.chembase.cn/molecule-261208.html