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SMILES: c1(C(=O)O)c(SCC(=O)Nc2ccc(C(=O)OC)cc2)cccc1 Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CSc1ccccc1C(=O)O InChI: InChI=1S/C17H15NO5S/c1-23-17(22)11-6-8-12(9-7-11)18-15(19)10-24-14-5-3-2-4-13(14)16(20)21/h2-9H,10H2,1H3,(H,18,19)(H,20,21) InChIKey: AASLVPZFEXZXTO-UHFFFAOYSA-N
CBID:251258 http://www.chembase.cn/molecule-251258.html