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SMILES: N(C(=O)OCC)CCCl Canonical SMILES: ClCCNC(=O)OCC InChI: InChI=1S/C5H10ClNO2/c1-2-9-5(8)7-4-3-6/h2-4H2,1H3,(H,7,8) InChIKey: QHSHDVYEJKLXLB-UHFFFAOYSA-N
CBID:797188 http://www.chembase.cn/molecule-797188.html