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SMILES: n1(cncc1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)n1ccnc1 InChI: InChI=1S/C11H10N2O2/c1-15-11(14)9-2-4-10(5-3-9)13-7-6-12-8-13/h2-8H,1H3 InChIKey: KUBBZTZQWIGHFH-UHFFFAOYSA-N
CBID:39947 http://www.chembase.cn/molecule-39947.html