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SMILES: c1(c(n(nc1)C)c1ccccc1)C=O Canonical SMILES: O=Cc1cnn(c1c1ccccc1)C InChI: InChI=1S/C11H10N2O/c1-13-11(10(8-14)7-12-13)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: DLMVCAXLQMJYHP-UHFFFAOYSA-N
CBID:101157 http://www.chembase.cn/molecule-101157.html