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SMILES: N1(C(=O)C2CC2)CC(NC(=O)Nc2c(cc(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)NC1CCCN(C1)C(=O)C1CC1 InChI: InChI=1S/C18H25N3O4/c1-24-14-7-8-15(16(10-14)25-2)20-18(23)19-13-4-3-9-21(11-13)17(22)12-5-6-12/h7-8,10,12-13H,3-6,9,11H2,1-2H3,(H2,19,20,23) InChIKey: NHLNUGDIDXCOCO-UHFFFAOYSA-N
CBID:434149 http://www.chembase.cn/molecule-434149.html