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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H13NO6S/c13-11(14)3-4-12-19(15,16)8-1-2-9-10(7-8)18-6-5-17-9/h1-2,7,12H,3-6H2,(H,13,14) InChIKey: MBRBEMMVLHFBCE-UHFFFAOYSA-N
CBID:11235 http://www.chembase.cn/molecule-11235.html