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SMILES: c1(ccc(cc1)S(=O)(=O)O)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C8H9NO4S/c1-6(10)9-7-2-4-8(5-3-7)14(11,12)13/h2-5H,1H3,(H,9,10)(H,11,12,13) InChIKey: ZQPVMSLLKQTRMG-UHFFFAOYSA-N
CBID:158858 http://www.chembase.cn/molecule-158858.html