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SMILES: c1(sccc1)C(CNC(=O)Cc1cnccc1)OC Canonical SMILES: COC(c1cccs1)CNC(=O)Cc1cccnc1 InChI: InChI=1S/C14H16N2O2S/c1-18-12(13-5-3-7-19-13)10-16-14(17)8-11-4-2-6-15-9-11/h2-7,9,12H,8,10H2,1H3,(H,16,17) InChIKey: OTDHWLZTSAMLQP-UHFFFAOYSA-N
CBID:819695 http://www.chembase.cn/molecule-819695.html