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SMILES: c1(=O)n(c(cc(n1)C)C)CCCC(=O)O.Cl Canonical SMILES: Cc1cc(C)nc(=O)n1CCCC(=O)O.Cl InChI: InChI=1S/C10H14N2O3.ClH/c1-7-6-8(2)12(10(15)11-7)5-3-4-9(13)14;/h6H,3-5H2,1-2H3,(H,13,14);1H InChIKey: LZWZZXOJJGXSDV-UHFFFAOYSA-N
CBID:31423 http://www.chembase.cn/molecule-31423.html