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SMILES: O=C(O)C(N)C1CCCC1 Canonical SMILES: NC(C(=O)O)C1CCCC1 InChI: InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10) InChIKey: XBPKRVHTESHFAA-UHFFFAOYSA-N
CBID:293731 http://www.chembase.cn/molecule-293731.html