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SMILES: C(=O)(N1C(CCN2C(=O)CCC2)CCCC1)Cc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CC(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C21H30N2O4/c1-26-18-9-8-16(19(15-18)27-2)14-21(25)23-12-4-3-6-17(23)10-13-22-11-5-7-20(22)24/h8-9,15,17H,3-7,10-14H2,1-2H3 InChIKey: DKEVKEFRFQIYHD-UHFFFAOYSA-N
CBID:605391 http://www.chembase.cn/molecule-605391.html