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SMILES: c1c(ccc(c1)OCC(CNC(C)C)O)NC(=O)C Canonical SMILES: OC(COc1ccc(cc1)NC(=O)C)CNC(C)C InChI: InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17) InChIKey: DURULFYMVIFBIR-UHFFFAOYSA-N
CBID:176849 http://www.chembase.cn/molecule-176849.html