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SMILES: C1(=C(NC(=S)C(C1c1ccccc1)C#N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(NC(=S)C(C1c1ccccc1)C#N)c1ccccc1 InChI: InChI=1S/C21H18N2O2S/c1-2-25-21(24)18-17(14-9-5-3-6-10-14)16(13-22)20(26)23-19(18)15-11-7-4-8-12-15/h3-12,16-17H,2H2,1H3,(H,23,26) InChIKey: PZWSRGFTFGHOTK-UHFFFAOYSA-N
CBID:40845 http://www.chembase.cn/molecule-40845.html