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SMILES: c1cc2c(cc1)c(ccc2O)S(=O)(=O)O Canonical SMILES: Oc1ccc(c2c1cccc2)S(=O)(=O)O InChI: InChI=1S/C10H8O4S/c11-9-5-6-10(15(12,13)14)8-4-2-1-3-7(8)9/h1-6,11H,(H,12,13,14) InChIKey: HGWQOFDAUWCQDA-UHFFFAOYSA-N
CBID:798656 http://www.chembase.cn/molecule-798656.html