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SMILES: c1(c([nH]c(c1C(=O)C)C)C(=O)CC#N)C Canonical SMILES: N#CCC(=O)c1[nH]c(c(c1C)C(=O)C)C InChI: InChI=1S/C11H12N2O2/c1-6-10(8(3)14)7(2)13-11(6)9(15)4-5-12/h13H,4H2,1-3H3 InChIKey: LPPFGQJSMHXOMT-UHFFFAOYSA-N
CBID:230872 http://www.chembase.cn/molecule-230872.html