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SMILES: C(=O)(NCCC)CCl Canonical SMILES: CCCNC(=O)CCl InChI: InChI=1S/C5H10ClNO/c1-2-3-7-5(8)4-6/h2-4H2,1H3,(H,7,8) InChIKey: SHWUYQDIJUWTPM-UHFFFAOYSA-N
CBID:58051 http://www.chembase.cn/molecule-58051.html