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SMILES: Cc1ccc(cc1)S(=O)(=O)N=C(SC)SC Canonical SMILES: CSC(=NS(=O)(=O)c1ccc(cc1)C)SC InChI: InChI=1S/C10H13NO2S3/c1-8-4-6-9(7-5-8)16(12,13)11-10(14-2)15-3/h4-7H,1-3H3 InChIKey: OWIPGZGAUSIOAX-UHFFFAOYSA-N
CBID:137487 http://www.chembase.cn/molecule-137487.html