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SMILES: O=C([C@H]1CNCC1)OC.Cl Canonical SMILES: COC(=O)[C@H]1CNCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)5-2-3-7-4-5;/h5,7H,2-4H2,1H3;1H/t5-;/m1./s1 InChIKey: VVBSXSVVMNGQIN-NUBCRITNSA-N
CBID:287577 http://www.chembase.cn/molecule-287577.html