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SMILES: Nc1ccccc1S(=O)(=O)CCC Canonical SMILES: CCCS(=O)(=O)c1ccccc1N InChI: InChI=1S/C9H13NO2S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3 InChIKey: DEQVKVCODPHASQ-UHFFFAOYSA-N
CBID:87172 http://www.chembase.cn/molecule-87172.html