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SMILES: S(=O)(=O)(c1cc2cc(oc2cc1)C(=O)OC)C Canonical SMILES: COC(=O)c1cc2c(o1)ccc(c2)S(=O)(=O)C InChI: InChI=1S/C11H10O5S/c1-15-11(12)10-6-7-5-8(17(2,13)14)3-4-9(7)16-10/h3-6H,1-2H3 InChIKey: IXRVBVHZMZTBEL-UHFFFAOYSA-N
CBID:248700 http://www.chembase.cn/molecule-248700.html