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SMILES: C(=O)(NCC)Cl Canonical SMILES: CCNC(=O)Cl InChI: InChI=1S/C3H6ClNO/c1-2-5-3(4)6/h2H2,1H3,(H,5,6) InChIKey: PJLHXSBKGRJXHA-UHFFFAOYSA-N
CBID:245574 http://www.chembase.cn/molecule-245574.html