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SMILES: N1C(=O)N[C@H](C1=O)CS(=O)(=O)Cl Canonical SMILES: O=C1NC(=O)[C@@H](N1)CS(=O)(=O)Cl InChI: InChI=1S/C4H5ClN2O4S/c5-12(10,11)1-2-3(8)7-4(9)6-2/h2H,1H2,(H2,6,7,8,9)/t2-/m0/s1 InChIKey: QRPMKCBTJIZVKF-REOHCLBHSA-N
CBID:276035 http://www.chembase.cn/molecule-276035.html