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SMILES: c1(cc2c(cc1O)ccc(c2)S(=O)(=O)O)O Canonical SMILES: Oc1cc2cc(ccc2cc1O)S(=O)(=O)O InChI: InChI=1S/C10H8O5S/c11-9-4-6-1-2-8(16(13,14)15)3-7(6)5-10(9)12/h1-5,11-12H,(H,13,14,15) InChIKey: DKJVSIITPZVTRO-UHFFFAOYSA-N
CBID:798662 http://www.chembase.cn/molecule-798662.html