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SMILES: CN(C)c1ccc2cc(cc(c2c1)O)S(=O)(=O)O Canonical SMILES: CN(c1ccc2c(c1)c(O)cc(c2)S(=O)(=O)O)C InChI: InChI=1S/C12H13NO4S/c1-13(2)9-4-3-8-5-10(18(15,16)17)7-12(14)11(8)6-9/h3-7,14H,1-2H3,(H,15,16,17) InChIKey: LRPIENHBUQIGPP-UHFFFAOYSA-N
CBID:137286 http://www.chembase.cn/molecule-137286.html