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SMILES: n1(c2ccc(cc2cn1)C(=O)OC)C Canonical SMILES: COC(=O)c1ccc2c(c1)cnn2C InChI: InChI=1S/C10H10N2O2/c1-12-9-4-3-7(10(13)14-2)5-8(9)6-11-12/h3-6H,1-2H3 InChIKey: XTOQHQZMRMXLAT-UHFFFAOYSA-N
CBID:87329 http://www.chembase.cn/molecule-87329.html