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SMILES: c1cnc(c(c1)N)C(=O)O Canonical SMILES: OC(=O)c1ncccc1N InChI: InChI=1S/C6H6N2O2/c7-4-2-1-3-8-5(4)6(9)10/h1-3H,7H2,(H,9,10) InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N
CBID:16377 http://www.chembase.cn/molecule-16377.html