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SMILES: CCC(C(=O)N)Cl Canonical SMILES: CCC(C(=O)N)Cl InChI: InChI=1S/C4H8ClNO/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H2,6,7) InChIKey: VJIOSCMTZVXQQU-UHFFFAOYSA-N
CBID:295740 http://www.chembase.cn/molecule-295740.html