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SMILES: c1(c(sc(c1C)C(=O)OC(C)C)N)C#N Canonical SMILES: N#Cc1c(N)sc(c1C)C(=O)OC(C)C InChI: InChI=1S/C10H12N2O2S/c1-5(2)14-10(13)8-6(3)7(4-11)9(12)15-8/h5H,12H2,1-3H3 InChIKey: GEANAYPMVNELBY-UHFFFAOYSA-N
CBID:26354 http://www.chembase.cn/molecule-26354.html