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SMILES: N1CCC(CC1)(C(=O)OCC)C.Cl Canonical SMILES: CCOC(=O)C1(C)CCNCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-3-12-8(11)9(2)4-6-10-7-5-9;/h10H,3-7H2,1-2H3;1H InChIKey: ZRVPAABDZYFQFB-UHFFFAOYSA-N
CBID:68311 http://www.chembase.cn/molecule-68311.html