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SMILES: N1(C(=O)CO)CCCCC1 Canonical SMILES: OCC(=O)N1CCCCC1 InChI: InChI=1S/C7H13NO2/c9-6-7(10)8-4-2-1-3-5-8/h9H,1-6H2 InChIKey: ZEGFTEOLGHYWAY-UHFFFAOYSA-N
CBID:307769 http://www.chembase.cn/molecule-307769.html