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SMILES: C(=O)(CCN1CCCC1)O Canonical SMILES: OC(=O)CCN1CCCC1 InChI: InChI=1S/C7H13NO2/c9-7(10)3-6-8-4-1-2-5-8/h1-6H2,(H,9,10) InChIKey: BRSKDXVJFXXUKX-UHFFFAOYSA-N
CBID:24649 http://www.chembase.cn/molecule-24649.html