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SMILES: C1(=C(NC(=O)C(C1(C)C)C#N)S)C#N Canonical SMILES: N#CC1C(=O)NC(=C(C1(C)C)C#N)S InChI: InChI=1S/C9H9N3OS/c1-9(2)5(3-10)7(13)12-8(14)6(9)4-11/h5,14H,1-2H3,(H,12,13) InChIKey: JCIMRNXKDSCXIG-UHFFFAOYSA-N
CBID:250183 http://www.chembase.cn/molecule-250183.html