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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C12H17NO5S/c1-8(2)11(12(14)15)13-19(16,17)10-6-4-9(18-3)5-7-10/h4-8,11,13H,1-3H3,(H,14,15)/t11-/m0/s1 InChIKey: MMAMULOKFLYVHG-NSHDSACASA-N
CBID:122421 http://www.chembase.cn/molecule-122421.html