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SMILES: c1(ccc(cc1)NC(=O)C)OS(=O)(=O)O Canonical SMILES: CC(=O)Nc1ccc(cc1)OS(=O)(=O)O InChI: InChI=1S/C8H9NO5S/c1-6(10)9-7-2-4-8(5-3-7)14-15(11,12)13/h2-5H,1H3,(H,9,10)(H,11,12,13) InChIKey: IGTYILLPRJOVFY-UHFFFAOYSA-N
CBID:158951 http://www.chembase.cn/molecule-158951.html