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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)C[C@H](C1)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1C[C@@H](C[C@H]1C(=O)O)O InChI: InChI=1S/C12H15NO6S/c1-19-9-2-4-10(5-3-9)20(17,18)13-7-8(14)6-11(13)12(15)16/h2-5,8,11,14H,6-7H2,1H3,(H,15,16)/t8-,11+/m1/s1 InChIKey: YBWUYYVFHIGKPL-KCJUWKMLSA-N
CBID:280427 http://www.chembase.cn/molecule-280427.html