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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(CO)(CCC1)CCC Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)CCN1CCCC1=O InChI: InChI=1S/C16H28N2O3/c1-2-7-16(13-19)8-4-10-18(12-16)15(21)6-11-17-9-3-5-14(17)20/h19H,2-13H2,1H3 InChIKey: YDCFHVYHJUFQIO-UHFFFAOYSA-N
CBID:838848 http://www.chembase.cn/molecule-838848.html