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SMILES: c1(noc(c1)COc1c(cccc1C)C)C(=O)NC(CC(=O)OCC)CCC Canonical SMILES: CCCC(NC(=O)c1noc(c1)COc1c(C)cccc1C)CC(=O)OCC InChI: InChI=1S/C21H28N2O5/c1-5-8-16(11-19(24)26-6-2)22-21(25)18-12-17(28-23-18)13-27-20-14(3)9-7-10-15(20)4/h7,9-10,12,16H,5-6,8,11,13H2,1-4H3,(H,22,25) InChIKey: XPWWWQDELOMUDW-UHFFFAOYSA-N
CBID:600586 http://www.chembase.cn/molecule-600586.html