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SMILES: c1(=O)n(c(cc(n1)C)C)CCC(=O)O.Cl Canonical SMILES: Cc1cc(C)nc(=O)n1CCC(=O)O.Cl InChI: InChI=1S/C9H12N2O3.ClH/c1-6-5-7(2)11(9(14)10-6)4-3-8(12)13;/h5H,3-4H2,1-2H3,(H,12,13);1H InChIKey: ALXNTUGTSKVDBS-UHFFFAOYSA-N
CBID:24103 http://www.chembase.cn/molecule-24103.html