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SMILES: c1cc2c(c(c1)N)c(=O)[nH][nH]c2=O.[Na] Canonical SMILES: Nc1cccc2c1c(=O)[nH][nH]c2=O.[Na] InChI: InChI=1S/C8H7N3O2.Na/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12;/h1-3H,9H2,(H,10,12)(H,11,13); InChIKey: JKEBMURXLKGPLR-UHFFFAOYSA-N
CBID:132307 http://www.chembase.cn/molecule-132307.html