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SMILES: NC(=O)CS(=O)(=O)CC(=O)N Canonical SMILES: NC(=O)CS(=O)(=O)CC(=O)N InChI: InChI=1S/C4H8N2O4S/c5-3(7)1-11(9,10)2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8) InChIKey: NCMJBOLBWKHSNF-UHFFFAOYSA-N
CBID:111076 http://www.chembase.cn/molecule-111076.html