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SMILES: N(S(=O)(=O)C)(S(=O)(=O)C)c1cc(C(=O)C)ccc1 Canonical SMILES: CC(=O)c1cccc(c1)N(S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C10H13NO5S2/c1-8(12)9-5-4-6-10(7-9)11(17(2,13)14)18(3,15)16/h4-7H,1-3H3 InChIKey: OXYRAWQEFLAYQF-UHFFFAOYSA-N
CBID:271008 http://www.chembase.cn/molecule-271008.html