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SMILES: n1cccc2cc(c(nc12)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2cccnc2nc1C InChI: InChI=1S/C12H12N2O2/c1-3-16-12(15)10-7-9-5-4-6-13-11(9)14-8(10)2/h4-7H,3H2,1-2H3 InChIKey: ZYWPUGVZOQIIMG-UHFFFAOYSA-N
CBID:88426 http://www.chembase.cn/molecule-88426.html