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SMILES: N1C(CCOCC2CCC2)CCCC1.Cl Canonical SMILES: C1CCC(NC1)CCOCC1CCC1.Cl InChI: InChI=1S/C12H23NO.ClH/c1-2-8-13-12(6-1)7-9-14-10-11-4-3-5-11;/h11-13H,1-10H2;1H InChIKey: LZUZJFAGPGMSFU-UHFFFAOYSA-N
CBID:46845 http://www.chembase.cn/molecule-46845.html