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SMILES: c1cc(cc2c1cc(cc2O)S(=O)(=O)O)N.O Canonical SMILES: Nc1ccc2c(c1)c(O)cc(c2)S(=O)(=O)O.O InChI: InChI=1S/C10H9NO4S.H2O/c11-7-2-1-6-3-8(16(13,14)15)5-10(12)9(6)4-7;/h1-5,12H,11H2,(H,13,14,15);1H2 InChIKey: UDDZFUCCXGYYGP-UHFFFAOYSA-N
CBID:151401 http://www.chembase.cn/molecule-151401.html