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SMILES: O=C(C1CCS(=O)(=O)N1)O Canonical SMILES: OC(=O)C1CCS(=O)(=O)N1 InChI: InChI=1S/C4H7NO4S/c6-4(7)3-1-2-10(8,9)5-3/h3,5H,1-2H2,(H,6,7) InChIKey: CKMPIUWDWKULKJ-UHFFFAOYSA-N
CBID:293690 http://www.chembase.cn/molecule-293690.html