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SMILES: C(=O)(N1CC2(CN(C(=O)CC2)CCCOC)CCC1)c1c(c(ccc1)C)C Canonical SMILES: COCCCN1CC2(CCCN(C2)C(=O)c2cccc(c2C)C)CCC1=O InChI: InChI=1S/C22H32N2O3/c1-17-7-4-8-19(18(17)2)21(26)24-12-5-10-22(16-24)11-9-20(25)23(15-22)13-6-14-27-3/h4,7-8H,5-6,9-16H2,1-3H3 InChIKey: NBVYJUBKYGCNQP-UHFFFAOYSA-N
CBID:518425 http://www.chembase.cn/molecule-518425.html