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SMILES: ClC(=O)N(CC)C Canonical SMILES: CN(C(=O)Cl)CC InChI: InChI=1S/C4H8ClNO/c1-3-6(2)4(5)7/h3H2,1-2H3 InChIKey: XZVYDRLPXWFRIS-UHFFFAOYSA-N
CBID:168683 http://www.chembase.cn/molecule-168683.html