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SMILES: c1(nn(cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1ccn(n1)C InChI: InChI=1S/C6H8N2O2/c1-8-4-3-5(7-8)6(9)10-2/h3-4H,1-2H3 InChIKey: WUUOFOYBXXQAGD-UHFFFAOYSA-N
CBID:248600 http://www.chembase.cn/molecule-248600.html