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SMILES: C1CCCN(C1)CC(=O)O.Cl Canonical SMILES: OC(=O)CN1CCCCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c9-7(10)6-8-4-2-1-3-5-8;/h1-6H2,(H,9,10);1H InChIKey: WKVJGLBBPPFCGD-UHFFFAOYSA-N
CBID:13890 http://www.chembase.cn/molecule-13890.html