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SMILES: c1ccc(cc1)N1C(=O)CNC1=S Canonical SMILES: O=C1CNC(=S)N1c1ccccc1 InChI: InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13) InChIKey: ZZRIQDWDJVLELF-UHFFFAOYSA-N
CBID:134292 http://www.chembase.cn/molecule-134292.html