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SMILES: n1(cnnn1)c1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)n1cnnn1 InChI: InChI=1S/C9H8N4O2/c1-15-9(14)7-3-2-4-8(5-7)13-6-10-11-12-13/h2-6H,1H3 InChIKey: KBAUVVGYZQRNKV-UHFFFAOYSA-N
CBID:34450 http://www.chembase.cn/molecule-34450.html