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SMILES: N1(C(=O)CCC1)CCN1CC(CO)(CCC1)CCCOC Canonical SMILES: COCCCC1(CO)CCCN(C1)CCN1CCCC1=O InChI: InChI=1S/C16H30N2O3/c1-21-12-4-7-16(14-19)6-3-8-17(13-16)10-11-18-9-2-5-15(18)20/h19H,2-14H2,1H3 InChIKey: QSDSCOCWHQKPLS-UHFFFAOYSA-N
CBID:403022 http://www.chembase.cn/molecule-403022.html