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SMILES: c1ccc2c(c1)c(cc(c2O)N=O)S(=O)(=O)O.O Canonical SMILES: O=Nc1cc(c2c(c1O)cccc2)S(=O)(=O)O.O InChI: InChI=1S/C10H7NO5S.H2O/c12-10-7-4-2-1-3-6(7)9(17(14,15)16)5-8(10)11-13;/h1-5,12H,(H,14,15,16);1H2 InChIKey: PLVIXKPCLUDQER-UHFFFAOYSA-N
CBID:295943 http://www.chembase.cn/molecule-295943.html