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SMILES: C(=O)(CCNCCOC)O Canonical SMILES: COCCNCCC(=O)O InChI: InChI=1S/C6H13NO3/c1-10-5-4-7-3-2-6(8)9/h7H,2-5H2,1H3,(H,8,9) InChIKey: BVGXKFLELPHBDT-UHFFFAOYSA-N
CBID:272199 http://www.chembase.cn/molecule-272199.html