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SMILES: S(=O)(=O)(c1c(ccc(c1)CC(=O)O)OC)N1CCOCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCOCC1)CC(=O)O InChI: InChI=1S/C13H17NO6S/c1-19-11-3-2-10(9-13(15)16)8-12(11)21(17,18)14-4-6-20-7-5-14/h2-3,8H,4-7,9H2,1H3,(H,15,16) InChIKey: RPZLZRBTEXGDMP-UHFFFAOYSA-N
CBID:230975 http://www.chembase.cn/molecule-230975.html