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SMILES: c1(nnn(c1)CCOS(=O)(=O)C)C(=O)N Canonical SMILES: NC(=O)c1nnn(c1)CCOS(=O)(=O)C InChI: InChI=1S/C6H10N4O4S/c1-15(12,13)14-3-2-10-4-5(6(7)11)8-9-10/h4H,2-3H2,1H3,(H2,7,11) InChIKey: GMMCAVLEKGZHRY-UHFFFAOYSA-N
CBID:281313 http://www.chembase.cn/molecule-281313.html