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SMILES: S(=O)(=O)(Cc1ccc(cc1)CO)N Canonical SMILES: OCc1ccc(cc1)CS(=O)(=O)N InChI: InChI=1S/C8H11NO3S/c9-13(11,12)6-8-3-1-7(5-10)2-4-8/h1-4,10H,5-6H2,(H2,9,11,12) InChIKey: HCGQPMRTZKGSOD-UHFFFAOYSA-N
CBID:242251 http://www.chembase.cn/molecule-242251.html