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SMILES: C(=O)(C1NCSC1)Nc1ccc(C#N)cc1.Cl Canonical SMILES: N#Cc1ccc(cc1)NC(=O)C1NCSC1.Cl InChI: InChI=1S/C11H11N3OS.ClH/c12-5-8-1-3-9(4-2-8)14-11(15)10-6-16-7-13-10;/h1-4,10,13H,6-7H2,(H,14,15);1H InChIKey: NJOXRCXGSCHHND-UHFFFAOYSA-N
CBID:266817 http://www.chembase.cn/molecule-266817.html