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SMILES: c1(S(=O)(=O)NCC(=O)O)ncn(c1)C Canonical SMILES: OC(=O)CNS(=O)(=O)c1ncn(c1)C InChI: InChI=1S/C6H9N3O4S/c1-9-3-5(7-4-9)14(12,13)8-2-6(10)11/h3-4,8H,2H2,1H3,(H,10,11) InChIKey: VQYWQXMKYDGBEO-UHFFFAOYSA-N
CBID:236892 http://www.chembase.cn/molecule-236892.html