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SMILES: n1(cc(c2c1cccc2)SCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CSc1cn(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C17H15NO2S/c19-17(20)12-21-16-11-18(10-13-6-2-1-3-7-13)15-9-5-4-8-14(15)16/h1-9,11H,10,12H2,(H,19,20) InChIKey: AWNSSDYXGNZKMK-UHFFFAOYSA-N
CBID:311787 http://www.chembase.cn/molecule-311787.html