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SMILES: c1(c(NC(=O)/C=C/c2cc(c(cc2)OC)OC)cccc1)C(=O)N Canonical SMILES: COc1cc(/C=C/C(=O)Nc2ccccc2C(=O)N)ccc1OC InChI: InChI=1S/C18H18N2O4/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(21)20-14-6-4-3-5-13(14)18(19)22/h3-11H,1-2H3,(H2,19,22)(H,20,21)/b10-8+ InChIKey: ONMHFSWEICUVPJ-CSKARUKUSA-N
CBID:189592 http://www.chembase.cn/molecule-189592.html