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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(c(cc1)OC)OC)N1CCCCCC1 Canonical SMILES: COc1cc(ccc1OC)c1cc(cc(c1)S(=O)(=O)N1CCCCCC1)C(=O)O InChI: InChI=1S/C21H25NO6S/c1-27-19-8-7-15(14-20(19)28-2)16-11-17(21(23)24)13-18(12-16)29(25,26)22-9-5-3-4-6-10-22/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,23,24) InChIKey: MJVGSDJHJIUESS-UHFFFAOYSA-N
CBID:376936 http://www.chembase.cn/molecule-376936.html