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SMILES: N(C(=O)OCCl)(CC)CC Canonical SMILES: ClCOC(=O)N(CC)CC InChI: InChI=1S/C6H12ClNO2/c1-3-8(4-2)6(9)10-5-7/h3-5H2,1-2H3 InChIKey: INYBDSYHTPGUKO-UHFFFAOYSA-N
CBID:164312 http://www.chembase.cn/molecule-164312.html