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SMILES: c1(NCc2sccc2)cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NCc1cccs1)OC InChI: InChI=1S/C13H15NO2S/c1-15-10-5-6-13(16-2)12(8-10)14-9-11-4-3-7-17-11/h3-8,14H,9H2,1-2H3 InChIKey: LIAZQHIXKKKKOL-UHFFFAOYSA-N
CBID:28968 http://www.chembase.cn/molecule-28968.html