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SMILES: C(=O)(C(Cl)C)N Canonical SMILES: CC(C(=O)N)Cl InChI: InChI=1S/C3H6ClNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6) InChIKey: OEZPDHRXGCLGKB-UHFFFAOYSA-N
CBID:58220 http://www.chembase.cn/molecule-58220.html