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SMILES: S(=O)(=O)(c1cccc2c(cccc12)S(=O)(=O)O)O.O.O.O.O Canonical SMILES: OS(=O)(=O)c1cccc2c1cccc2S(=O)(=O)O.O.O.O.O InChI: InChI=1S/C10H8O6S2.4H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;;;;/h1-6H,(H,11,12,13)(H,14,15,16);4*1H2 InChIKey: ZLBLYGIIADHDKG-UHFFFAOYSA-N
CBID:89819 http://www.chembase.cn/molecule-89819.html