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SMILES: C12(NCC(C1)CCC2)C(=O)O.Cl Canonical SMILES: OC(=O)C12CCCC(C2)CN1.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-7(11)8-3-1-2-6(4-8)5-9-8;/h6,9H,1-5H2,(H,10,11);1H InChIKey: OWRHKHRQZNLOFL-UHFFFAOYSA-N
CBID:280052 http://www.chembase.cn/molecule-280052.html