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SMILES: c1(c2cc(SC)ccc2)cc(OCC(=O)N)ccc1 Canonical SMILES: CSc1cccc(c1)c1cccc(c1)OCC(=O)N InChI: InChI=1S/C15H15NO2S/c1-19-14-7-3-5-12(9-14)11-4-2-6-13(8-11)18-10-15(16)17/h2-9H,10H2,1H3,(H2,16,17) InChIKey: PWLMVOJZCUACRM-UHFFFAOYSA-N
CBID:776701 http://www.chembase.cn/molecule-776701.html