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SMILES: N(c1ccc(cc1)S(=O)(=O)O)N Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C6H8N2O3S/c7-8-5-1-3-6(4-2-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11) InChIKey: IOMZCWUHFGMSEJ-UHFFFAOYSA-N
CBID:78478 http://www.chembase.cn/molecule-78478.html