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SMILES: c1ccc(cc1)NC(=S)C#N Canonical SMILES: N#CC(=S)Nc1ccccc1 InChI: InChI=1S/C8H6N2S/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,(H,10,11) InChIKey: GWWTVLNRPMKCKS-UHFFFAOYSA-N
CBID:138608 http://www.chembase.cn/molecule-138608.html