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SMILES: n1(nccc1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C11H10N2O2/c1-15-11(14)9-3-5-10(6-4-9)13-8-2-7-12-13/h2-8H,1H3 InChIKey: AGOPDJQWCXROJG-UHFFFAOYSA-N
CBID:42845 http://www.chembase.cn/molecule-42845.html