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SMILES: S(=O)(=O)(c1cc2c(OCCCO2)cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C12H15NO6S/c14-12(15)4-5-13-20(16,17)9-2-3-10-11(8-9)19-7-1-6-18-10/h2-3,8,13H,1,4-7H2,(H,14,15) InChIKey: MLOYLSJFWZFPEV-UHFFFAOYSA-N
CBID:236599 http://www.chembase.cn/molecule-236599.html