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SMILES: c1(c(sc(c1C)C(=O)OC(C)(C)C)N)C#N Canonical SMILES: N#Cc1c(N)sc(c1C)C(=O)OC(C)(C)C InChI: InChI=1S/C11H14N2O2S/c1-6-7(5-12)9(13)16-8(6)10(14)15-11(2,3)4/h13H2,1-4H3 InChIKey: MEZVASFJFSHRPI-UHFFFAOYSA-N
CBID:57699 http://www.chembase.cn/molecule-57699.html