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SMILES: c1(nc(sc1)NC(C)C)C(=O)O Canonical SMILES: CC(Nc1scc(n1)C(=O)O)C InChI: InChI=1S/C7H10N2O2S/c1-4(2)8-7-9-5(3-12-7)6(10)11/h3-4H,1-2H3,(H,8,9)(H,10,11) InChIKey: HULGNRJQYKBQCC-UHFFFAOYSA-N
CBID:117817 http://www.chembase.cn/molecule-117817.html