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SMILES: C(=O)(CCNCCC)O Canonical SMILES: CCCNCCC(=O)O InChI: InChI=1S/C6H13NO2/c1-2-4-7-5-3-6(8)9/h7H,2-5H2,1H3,(H,8,9) InChIKey: IRIOFUVLMGOLFE-UHFFFAOYSA-N
CBID:279672 http://www.chembase.cn/molecule-279672.html