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SMILES: S(=O)(=O)(NCC(CO)(C)C)C Canonical SMILES: OCC(CNS(=O)(=O)C)(C)C InChI: InChI=1S/C6H15NO3S/c1-6(2,5-8)4-7-11(3,9)10/h7-8H,4-5H2,1-3H3 InChIKey: HOYGFODWEPYYHR-UHFFFAOYSA-N
CBID:51226 http://www.chembase.cn/molecule-51226.html