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SMILES: S(=O)(=O)(Cc1cnc(c2c(C(=O)O)cccc2)cc1)C Canonical SMILES: OC(=O)c1ccccc1c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C14H13NO4S/c1-20(18,19)9-10-6-7-13(15-8-10)11-4-2-3-5-12(11)14(16)17/h2-8H,9H2,1H3,(H,16,17) InChIKey: TVGOWHWZVBIDHW-UHFFFAOYSA-N
CBID:473168 http://www.chembase.cn/molecule-473168.html