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SMILES: N#CCCCC(=O)OC Canonical SMILES: N#CCCCC(=O)OC InChI: InChI=1S/C6H9NO2/c1-9-6(8)4-2-3-5-7/h2-4H2,1H3 InChIKey: UKLXOVLDIFDCED-UHFFFAOYSA-N
CBID:265990 http://www.chembase.cn/molecule-265990.html