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SMILES: O=S(=O)(O)c1ccc2cc(ccc2c1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccc2c(c1)ccc(c2)S(=O)(=O)O InChI: InChI=1S/C10H8O6S2/c11-17(12,13)9-3-1-7-5-10(18(14,15)16)4-2-8(7)6-9/h1-6H,(H,11,12,13)(H,14,15,16) InChIKey: FITZJYAVATZPMJ-UHFFFAOYSA-N
CBID:4200 http://www.chembase.cn/molecule-4200.html