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SMILES: S(=O)(=O)(c1ccc(cc1)C)n1cnc(c1)C(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1cnc(c1)C(=O)O InChI: InChI=1S/C11H10N2O4S/c1-8-2-4-9(5-3-8)18(16,17)13-6-10(11(14)15)12-7-13/h2-7H,1H3,(H,14,15) InChIKey: KEHGFYXOUGMVJB-UHFFFAOYSA-N
CBID:90121 http://www.chembase.cn/molecule-90121.html