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SMILES: C1N(Cc2c(C1)c(c(s2)N)C#N)C(=O)OC(C)(C)C Canonical SMILES: N#Cc1c(N)sc2c1CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H17N3O2S/c1-13(2,3)18-12(17)16-5-4-8-9(6-14)11(15)19-10(8)7-16/h4-5,7,15H2,1-3H3 InChIKey: HFWVFBQVIXKINU-UHFFFAOYSA-N
CBID:41233 http://www.chembase.cn/molecule-41233.html