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SMILES: S(=O)(=O)(NCc1ccccc1)C Canonical SMILES: CS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C8H11NO2S/c1-12(10,11)9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 InChIKey: JPZKJABGOSPYDD-UHFFFAOYSA-N
CBID:261870 http://www.chembase.cn/molecule-261870.html