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SMILES: S(=O)(=O)(N(C)C)CCC(=O)O Canonical SMILES: CN(S(=O)(=O)CCC(=O)O)C InChI: InChI=1S/C5H11NO4S/c1-6(2)11(9,10)4-3-5(7)8/h3-4H2,1-2H3,(H,7,8) InChIKey: XFRUNZANVRBDAP-UHFFFAOYSA-N
CBID:261404 http://www.chembase.cn/molecule-261404.html