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SMILES: c1(c(nc(c(c1C)C)C)SCC(=O)O)C#N Canonical SMILES: N#Cc1c(SCC(=O)O)nc(c(c1C)C)C InChI: InChI=1S/C11H12N2O2S/c1-6-7(2)9(4-12)11(13-8(6)3)16-5-10(14)15/h5H2,1-3H3,(H,14,15) InChIKey: QPCNBFPZOZJIHO-UHFFFAOYSA-N
CBID:243175 http://www.chembase.cn/molecule-243175.html