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SMILES: c1(ccc(c(n1)N)O)C Canonical SMILES: Cc1ccc(c(n1)N)O InChI: InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8) InChIKey: WJRVHFJZHFWCMS-UHFFFAOYSA-N
CBID:58843 http://www.chembase.cn/molecule-58843.html