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SMILES: c1(c(sc(n1)N)CC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1CC(C)C)N InChI: InChI=1S/C9H14N2O2S/c1-5(2)4-6-7(8(12)13-3)11-9(10)14-6/h5H,4H2,1-3H3,(H2,10,11) InChIKey: ITSRZQHYKKOAEW-UHFFFAOYSA-N
CBID:120927 http://www.chembase.cn/molecule-120927.html