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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C12H17NO4S/c1-8-6-9(2)12(10(3)7-8)18(16,17)13-5-4-11(14)15/h6-7,13H,4-5H2,1-3H3,(H,14,15) InChIKey: VWWUPADKTAUKGJ-UHFFFAOYSA-N
CBID:238079 http://www.chembase.cn/molecule-238079.html