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SMILES: c1(nc(sc1)N)CCC(=O)OC.Cl Canonical SMILES: COC(=O)CCc1csc(n1)N.Cl InChI: InChI=1S/C7H10N2O2S.ClH/c1-11-6(10)3-2-5-4-12-7(8)9-5;/h4H,2-3H2,1H3,(H2,8,9);1H InChIKey: ILKHKOJGFKFKPZ-UHFFFAOYSA-N
CBID:12860 http://www.chembase.cn/molecule-12860.html