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SMILES: CCCCNC(=O)OC Canonical SMILES: CCCCNC(=O)OC InChI: InChI=1S/C6H13NO2/c1-3-4-5-7-6(8)9-2/h3-5H2,1-2H3,(H,7,8) InChIKey: NYVDNVCZHTXXMW-UHFFFAOYSA-N
CBID:110906 http://www.chembase.cn/molecule-110906.html