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SMILES: S(=O)(=O)(Oc1ccc(cc1)N)[O-] Canonical SMILES: Nc1ccc(cc1)OS(=O)(=O)[O-] InChI: InChI=1S/C6H7NO4S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)/p-1 InChIKey: DJEGXIBXYHERSU-UHFFFAOYSA-M
CBID:797137 http://www.chembase.cn/molecule-797137.html