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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)NCc1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)CNC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H17N2OPS/c22-15-17-11-13-18(14-12-17)16-23-21(26)25(24,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14H,16H2,(H,23,26) InChIKey: SOMCWBGTZMCDMJ-UHFFFAOYSA-N
CBID:80913 http://www.chembase.cn/molecule-80913.html