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SMILES: S(=O)(=O)(NC(C(=O)OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)C(C(=O)OCC)NS(=O)(=O)C InChI: InChI=1S/C8H15NO6S/c1-4-14-7(10)6(8(11)15-5-2)9-16(3,12)13/h6,9H,4-5H2,1-3H3 InChIKey: HSSFRIVDLKBXLS-UHFFFAOYSA-N
CBID:273895 http://www.chembase.cn/molecule-273895.html