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SMILES: c1(c(nc(s1)N)CC)C(=O)OC Canonical SMILES: COC(=O)c1sc(nc1CC)N InChI: InChI=1S/C7H10N2O2S/c1-3-4-5(6(10)11-2)12-7(8)9-4/h3H2,1-2H3,(H2,8,9) InChIKey: WCXOJOUWPHIVOU-UHFFFAOYSA-N
CBID:242012 http://www.chembase.cn/molecule-242012.html