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SMILES: c1(NC(=O)CNC)c(cccc1C)C.Cl Canonical SMILES: CNCC(=O)Nc1c(C)cccc1C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-8-5-4-6-9(2)11(8)13-10(14)7-12-3;/h4-6,12H,7H2,1-3H3,(H,13,14);1H InChIKey: OZULDARSJSPCHT-UHFFFAOYSA-N
CBID:233199 http://www.chembase.cn/molecule-233199.html