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SMILES: C(=O)(CCCl)NCC=C Canonical SMILES: ClCCC(=O)NCC=C InChI: InChI=1S/C6H10ClNO/c1-2-5-8-6(9)3-4-7/h2H,1,3-5H2,(H,8,9) InChIKey: YUENFBIGWWZQGS-UHFFFAOYSA-N
CBID:57280 http://www.chembase.cn/molecule-57280.html