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SMILES: S(=O)(=O)(c1cn(nc1)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cnn(c1)C InChI: InChI=1S/C6H9N3O4S/c1-9-4-5(2-7-9)14(12,13)8-3-6(10)11/h2,4,8H,3H2,1H3,(H,10,11) InChIKey: BZNSBMMNELCTGC-UHFFFAOYSA-N
CBID:256937 http://www.chembase.cn/molecule-256937.html