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SMILES: c1(c(=O)n(c(c(c1C)SC)C)N)C#N Canonical SMILES: CSc1c(C)c(C#N)c(=O)n(c1C)N InChI: InChI=1S/C9H11N3OS/c1-5-7(4-10)9(13)12(11)6(2)8(5)14-3/h11H2,1-3H3 InChIKey: PSKROCRMOSJQFG-UHFFFAOYSA-N
CBID:249355 http://www.chembase.cn/molecule-249355.html