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SMILES: S(=O)(=O)(c1cc(c(c(c1)OC)OC)C(=O)O)N1CCOCC1 Canonical SMILES: COc1c(OC)cc(cc1C(=O)O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H17NO7S/c1-19-11-8-9(7-10(13(15)16)12(11)20-2)22(17,18)14-3-5-21-6-4-14/h7-8H,3-6H2,1-2H3,(H,15,16) InChIKey: BGWDNGVJQSCMRY-UHFFFAOYSA-N
CBID:251063 http://www.chembase.cn/molecule-251063.html