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SMILES: c1c(N)ccc2c1c(=O)nc[nH]2 Canonical SMILES: Nc1ccc2c(c1)c(=O)nc[nH]2 InChI: InChI=1S/C8H7N3O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,9H2,(H,10,11,12) InChIKey: MAIZCACENPZNCN-UHFFFAOYSA-N
CBID:286943 http://www.chembase.cn/molecule-286943.html