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SMILES: c1(nc(cs1)C=O)N(C(=O)C)C Canonical SMILES: O=Cc1csc(n1)N(C(=O)C)C InChI: InChI=1S/C7H8N2O2S/c1-5(11)9(2)7-8-6(3-10)4-12-7/h3-4H,1-2H3 InChIKey: YIVBMSNATMNISG-UHFFFAOYSA-N
CBID:262672 http://www.chembase.cn/molecule-262672.html