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SMILES: c1(S(=O)(=O)NC(Cc2ccccc2)C(=O)O)cccs1 Canonical SMILES: OC(=O)C(NS(=O)(=O)c1cccs1)Cc1ccccc1 InChI: InChI=1S/C13H13NO4S2/c15-13(16)11(9-10-5-2-1-3-6-10)14-20(17,18)12-7-4-8-19-12/h1-8,11,14H,9H2,(H,15,16) InChIKey: NQNOZBXLAORQQT-UHFFFAOYSA-N
CBID:14472 http://www.chembase.cn/molecule-14472.html