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SMILES: N1C(=O)NC(C1=O)CCS(=O)(=O)N Canonical SMILES: O=C1NC(=O)C(N1)CCS(=O)(=O)N InChI: InChI=1S/C5H9N3O4S/c6-13(11,12)2-1-3-4(9)8-5(10)7-3/h3H,1-2H2,(H2,6,11,12)(H2,7,8,9,10) InChIKey: OXVMIFJNZNPIOJ-UHFFFAOYSA-N
CBID:276047 http://www.chembase.cn/molecule-276047.html