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SMILES: C(=O)(OC)CNCCOC Canonical SMILES: COCCNCC(=O)OC InChI: InChI=1S/C6H13NO3/c1-9-4-3-7-5-6(8)10-2/h7H,3-5H2,1-2H3 InChIKey: DOYRRBSQRQWDHJ-UHFFFAOYSA-N
CBID:274399 http://www.chembase.cn/molecule-274399.html