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SMILES: c1ccc2c(c1)c(cn2S(=O)(=O)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H11NO4S/c17-15(18)13-10-16(14-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10H,(H,17,18) InChIKey: ISTBYLZYNVIQFS-UHFFFAOYSA-N
CBID:50516 http://www.chembase.cn/molecule-50516.html