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SMILES: S(=O)(=O)(Cc1noc(c1)C)NC Canonical SMILES: CNS(=O)(=O)Cc1noc(c1)C InChI: InChI=1S/C6H10N2O3S/c1-5-3-6(8-11-5)4-12(9,10)7-2/h3,7H,4H2,1-2H3 InChIKey: SDSNLNFNGILSAL-UHFFFAOYSA-N
CBID:259095 http://www.chembase.cn/molecule-259095.html