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SMILES: c1(nn[nH]n1)c1cc(C(=O)OC(C)C)ccc1 Canonical SMILES: CC(OC(=O)c1cccc(c1)c1n[nH]nn1)C InChI: InChI=1S/C11H12N4O2/c1-7(2)17-11(16)9-5-3-4-8(6-9)10-12-14-15-13-10/h3-7H,1-2H3,(H,12,13,14,15) InChIKey: LYCQNVMHUDDPDI-UHFFFAOYSA-N
CBID:250150 http://www.chembase.cn/molecule-250150.html