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SMILES: c1cc2c(cc1O)c(cc(c2)S(=O)(=O)O)O Canonical SMILES: Oc1ccc2c(c1)c(O)cc(c2)S(=O)(=O)O InChI: InChI=1S/C10H8O5S/c11-7-2-1-6-3-8(16(13,14)15)5-10(12)9(6)4-7/h1-5,11-12H,(H,13,14,15) InChIKey: FBYMBFPXCCVIRA-UHFFFAOYSA-N
CBID:798194 http://www.chembase.cn/molecule-798194.html