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SMILES: S(=O)(=O)(c1c2cccnc2c(cc1)S)O.S(=O)(=O)(c1c2c(c(cc1)S)nccc2)O.O Canonical SMILES: Sc1ccc(c2c1nccc2)S(=O)(=O)O.Sc1ccc(c2c1nccc2)S(=O)(=O)O.O InChI: InChI=1S/2C9H7NO3S2.H2O/c2*11-15(12,13)8-4-3-7(14)9-6(8)2-1-5-10-9;/h2*1-5,14H,(H,11,12,13);1H2 InChIKey: CAGLZCAHEGZUEP-UHFFFAOYSA-N
CBID:82071 http://www.chembase.cn/molecule-82071.html