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SMILES: c1([nH]c(cn1)c1ccc(cc1)OC)SCC(=O)O Canonical SMILES: COc1ccc(cc1)c1cnc([nH]1)SCC(=O)O InChI: InChI=1S/C12H12N2O3S/c1-17-9-4-2-8(3-5-9)10-6-13-12(14-10)18-7-11(15)16/h2-6H,7H2,1H3,(H,13,14)(H,15,16) InChIKey: AQRDPVNSDIQIEJ-UHFFFAOYSA-N
CBID:114100 http://www.chembase.cn/molecule-114100.html