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SMILES: c1ccc(cc1)S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccccc1)CCC(=O)O InChI: InChI=1S/C11H13NO6S/c13-10(14)7-6-9(11(15)16)12-19(17,18)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)(H,15,16)/t9-/m0/s1 InChIKey: PJLOGZZDKDUMFU-VIFPVBQESA-N
CBID:136900 http://www.chembase.cn/molecule-136900.html