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SMILES: S1(=O)(=O)N(c2ccc(SC)cc2)CCC1 Canonical SMILES: CSc1ccc(cc1)N1CCCS1(=O)=O InChI: InChI=1S/C10H13NO2S2/c1-14-10-5-3-9(4-6-10)11-7-2-8-15(11,12)13/h3-6H,2,7-8H2,1H3 InChIKey: QOOTVYRKLYAIHA-UHFFFAOYSA-N
CBID:44348 http://www.chembase.cn/molecule-44348.html