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SMILES: C(=O)(CCNCCO)O Canonical SMILES: OCCNCCC(=O)O InChI: InChI=1S/C5H11NO3/c7-4-3-6-2-1-5(8)9/h6-7H,1-4H2,(H,8,9) InChIKey: PPDDDJFBMYJHBK-UHFFFAOYSA-N
CBID:262423 http://www.chembase.cn/molecule-262423.html