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SMILES: c1(c(c(ns1)C)C#N)NC(=O)OCC Canonical SMILES: CCOC(=O)Nc1snc(c1C#N)C InChI: InChI=1S/C8H9N3O2S/c1-3-13-8(12)10-7-6(4-9)5(2)11-14-7/h3H2,1-2H3,(H,10,12) InChIKey: LAUBIZYDCJAKOB-UHFFFAOYSA-N
CBID:35476 http://www.chembase.cn/molecule-35476.html