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SMILES: n1(c(ncc1)CC)CC(=O)O.Cl Canonical SMILES: CCc1nccn1CC(=O)O.Cl InChI: InChI=1S/C7H10N2O2.ClH/c1-2-6-8-3-4-9(6)5-7(10)11;/h3-4H,2,5H2,1H3,(H,10,11);1H InChIKey: JAFYQPZZZHKAAO-UHFFFAOYSA-N
CBID:30862 http://www.chembase.cn/molecule-30862.html