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SMILES: N1(C(=O)CCC(C(=O)NCCC2=CCCCC2)C1)CCCN1C(=O)CCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCCC1=O)NCCC1=CCCCC1 InChI: InChI=1S/C21H33N3O3/c25-19-8-4-13-23(19)14-5-15-24-16-18(9-10-20(24)26)21(27)22-12-11-17-6-2-1-3-7-17/h6,18H,1-5,7-16H2,(H,22,27) InChIKey: LQIHKTQMRIYOJE-UHFFFAOYSA-N
CBID:468857 http://www.chembase.cn/molecule-468857.html