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SMILES: Cc1ccccc1CS(=O)(=O)c1ccccc1 Canonical SMILES: Cc1ccccc1CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H14O2S/c1-12-7-5-6-8-13(12)11-17(15,16)14-9-3-2-4-10-14/h2-10H,11H2,1H3 InChIKey: PWECXBSVNSKIIN-UHFFFAOYSA-N
CBID:148040 http://www.chembase.cn/molecule-148040.html