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SMILES: O(C(=O)Cc1[nH]c2c(n1)cc(cc2)C)CC Canonical SMILES: CCOC(=O)Cc1nc2c([nH]1)ccc(c2)C InChI: InChI=1S/C12H14N2O2/c1-3-16-12(15)7-11-13-9-5-4-8(2)6-10(9)14-11/h4-6H,3,7H2,1-2H3,(H,13,14) InChIKey: KSIHSZGRNBFCOR-UHFFFAOYSA-N
CBID:804418 http://www.chembase.cn/molecule-804418.html