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SMILES: c1(n2cnnc2)cc(ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)n1cnnc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-2-1-3-8(4-7)12-5-10-11-6-12/h1-6H,(H,13,14) InChIKey: CFDCJKUCKNZXBW-UHFFFAOYSA-N
CBID:17631 http://www.chembase.cn/molecule-17631.html