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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)N(C)C Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)N(C)C InChI: InChI=1S/C10H13NO4S/c1-7-4-5-8(6-9(7)10(12)13)16(14,15)11(2)3/h4-6H,1-3H3,(H,12,13) InChIKey: RAVFMMUDGWITRR-UHFFFAOYSA-N
CBID:238657 http://www.chembase.cn/molecule-238657.html