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SMILES: N1(C(=O)CCCCC1)CO Canonical SMILES: OCN1CCCCCC1=O InChI: InChI=1S/C7H13NO2/c9-6-8-5-3-1-2-4-7(8)10/h9H,1-6H2 InChIKey: QBUDWHWPQWURCC-UHFFFAOYSA-N
CBID:113421 http://www.chembase.cn/molecule-113421.html