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SMILES: S(=O)(=O)(NC1CC1)c1ccc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C11H13NO5S/c13-11(14)7-17-9-3-5-10(6-4-9)18(15,16)12-8-1-2-8/h3-6,8,12H,1-2,7H2,(H,13,14) InChIKey: ANJAIEMDWDLAPX-UHFFFAOYSA-N
CBID:55968 http://www.chembase.cn/molecule-55968.html