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SMILES: C(=C\O)(\c1ncc[nH]1)/C(=O)c1ccccc1 Canonical SMILES: O/C=C(/C(=O)c1ccccc1)\c1ncc[nH]1 InChI: InChI=1S/C12H10N2O2/c15-8-10(12-13-6-7-14-12)11(16)9-4-2-1-3-5-9/h1-8,15H,(H,13,14)/b10-8- InChIKey: MCRUOLGRSWKOAC-NTMALXAHSA-N
CBID:253041 http://www.chembase.cn/molecule-253041.html