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SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1 Canonical SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-11-7-5-6-10-13(11)14-17(15,16)12-8-3-2-4-9-12/h2-10,14H,1H3 InChIKey: BIZZAMCVUWYVCZ-UHFFFAOYSA-N
CBID:110602 http://www.chembase.cn/molecule-110602.html