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SMILES: c1(sc(nc1C)c1cc(c(c(c1)OC)OC)OC)C(=O)O Canonical SMILES: COc1cc(cc(c1OC)OC)c1nc(c(s1)C(=O)O)C InChI: InChI=1S/C14H15NO5S/c1-7-12(14(16)17)21-13(15-7)8-5-9(18-2)11(20-4)10(6-8)19-3/h5-6H,1-4H3,(H,16,17) InChIKey: RJAHEEXALIVZOV-UHFFFAOYSA-N
CBID:59834 http://www.chembase.cn/molecule-59834.html