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SMILES: c1(=O)n2c(ccn1)[nH]cc2 Canonical SMILES: O=c1nccc2n1cc[nH]2 InChI: InChI=1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4,7H InChIKey: HVPQJGPSDXISJA-UHFFFAOYSA-N
CBID:15523 http://www.chembase.cn/molecule-15523.html