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SMILES: s1c(c(c(c1)C#N)N)C(=O)OC Canonical SMILES: COC(=O)c1scc(c1N)C#N InChI: InChI=1S/C7H6N2O2S/c1-11-7(10)6-5(9)4(2-8)3-12-6/h3H,9H2,1H3 InChIKey: AEWVEROSMGRHRG-UHFFFAOYSA-N
CBID:82356 http://www.chembase.cn/molecule-82356.html