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SMILES: n1c(oc(n1)c1ccc(cc1)C=O)C Canonical SMILES: O=Cc1ccc(cc1)c1nnc(o1)C InChI: InChI=1S/C10H8N2O2/c1-7-11-12-10(14-7)9-4-2-8(6-13)3-5-9/h2-6H,1H3 InChIKey: MPECIJQJPPLBGV-UHFFFAOYSA-N
CBID:90353 http://www.chembase.cn/molecule-90353.html