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SMILES: Cc1ccc(cc1)S(=O)(=O)CSC Canonical SMILES: CSCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H12O2S2/c1-8-3-5-9(6-4-8)13(10,11)7-12-2/h3-6H,7H2,1-2H3 InChIKey: XAARLLNXZJTFPQ-UHFFFAOYSA-N
CBID:137398 http://www.chembase.cn/molecule-137398.html