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SMILES: c1(c(nn(c1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(nc1C)C InChI: InChI=1S/C8H12N2O2/c1-4-12-8(11)7-5-10(3)9-6(7)2/h5H,4H2,1-3H3 InChIKey: UEOAHNKIDQAFPD-UHFFFAOYSA-N
CBID:50754 http://www.chembase.cn/molecule-50754.html