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SMILES: S(=O)(=O)(c1ccc(C(C(=O)O)C)cc1)N(C)C Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N(C)C)C(=O)O InChI: InChI=1S/C11H15NO4S/c1-8(11(13)14)9-4-6-10(7-5-9)17(15,16)12(2)3/h4-8H,1-3H3,(H,13,14) InChIKey: GHLICBYZLCIWML-UHFFFAOYSA-N
CBID:236039 http://www.chembase.cn/molecule-236039.html