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SMILES: O=C(N)COCCCl Canonical SMILES: ClCCOCC(=O)N InChI: InChI=1S/C4H8ClNO2/c5-1-2-8-3-4(6)7/h1-3H2,(H2,6,7) InChIKey: KQHRCXCLILUNBX-UHFFFAOYSA-N
CBID:294078 http://www.chembase.cn/molecule-294078.html