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SMILES: n1c(cc[nH]1)C(O)C Canonical SMILES: CC(c1cc[nH]n1)O InChI: InChI=1S/C5H8N2O/c1-4(8)5-2-3-6-7-5/h2-4,8H,1H3,(H,6,7) InChIKey: CABHXTNYNGUYFF-UHFFFAOYSA-N
CBID:265795 http://www.chembase.cn/molecule-265795.html