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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H13NO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4H,5-8H2,(H,13,14) InChIKey: IGXVSENNUSQCOL-UHFFFAOYSA-N
CBID:12987 http://www.chembase.cn/molecule-12987.html