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SMILES: c1c(c(ccc1NC(=O)CNC)OCC)OCC.Cl Canonical SMILES: CNCC(=O)Nc1ccc(c(c1)OCC)OCC.Cl InChI: InChI=1S/C13H20N2O3.ClH/c1-4-17-11-7-6-10(8-12(11)18-5-2)15-13(16)9-14-3;/h6-8,14H,4-5,9H2,1-3H3,(H,15,16);1H InChIKey: OZMWWOSJADKUHJ-UHFFFAOYSA-N
CBID:233208 http://www.chembase.cn/molecule-233208.html