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SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)CCC(=O)O InChI: InChI=1S/C12H15NO6S/c1-8-2-4-9(5-3-8)20(18,19)13-10(12(16)17)6-7-11(14)15/h2-5,10,13H,6-7H2,1H3,(H,14,15)(H,16,17)/t10-/m0/s1 InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N
CBID:111344 http://www.chembase.cn/molecule-111344.html