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SMILES: n1(c2c(cccc2)[nH]c1=O)C Canonical SMILES: Cn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11) InChIKey: PYEHNKXDXBNHQQ-UHFFFAOYSA-N
CBID:90390 http://www.chembase.cn/molecule-90390.html