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SMILES: N1(C(=O)CO)CCOCC1 Canonical SMILES: OCC(=O)N1CCOCC1 InChI: InChI=1S/C6H11NO3/c8-5-6(9)7-1-3-10-4-2-7/h8H,1-5H2 InChIKey: PHCSTEJVICOGEJ-UHFFFAOYSA-N
CBID:271004 http://www.chembase.cn/molecule-271004.html