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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)C[C@H](C1)O)c1cc(c(cc1)C)C Canonical SMILES: O[C@@H]1C[C@H](N(C1)S(=O)(=O)c1ccc(c(c1)C)C)C(=O)O InChI: InChI=1S/C13H17NO5S/c1-8-3-4-11(5-9(8)2)20(18,19)14-7-10(15)6-12(14)13(16)17/h3-5,10,12,15H,6-7H2,1-2H3,(H,16,17)/t10-,12+/m1/s1 InChIKey: HEYLUDCGZDIEQI-PWSUYJOCSA-N
CBID:280473 http://www.chembase.cn/molecule-280473.html