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SMILES: c1c(nc(c(c1)C#N)SCC(=O)O)C Canonical SMILES: Cc1ccc(c(n1)SCC(=O)O)C#N InChI: InChI=1S/C9H8N2O2S/c1-6-2-3-7(4-10)9(11-6)14-5-8(12)13/h2-3H,5H2,1H3,(H,12,13) InChIKey: QYCYSQBOJXUZOE-UHFFFAOYSA-N
CBID:72301 http://www.chembase.cn/molecule-72301.html