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SMILES: c1(nc(oc1)COc1cc(OC)ccc1)C(=O)N1CC(CCC1)C Canonical SMILES: COc1cccc(c1)OCc1occ(n1)C(=O)N1CCCC(C1)C InChI: InChI=1S/C18H22N2O4/c1-13-5-4-8-20(10-13)18(21)16-11-24-17(19-16)12-23-15-7-3-6-14(9-15)22-2/h3,6-7,9,11,13H,4-5,8,10,12H2,1-2H3 InChIKey: DOSXVJLOXOXTJO-UHFFFAOYSA-N
CBID:861721 http://www.chembase.cn/molecule-861721.html