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SMILES: c1(c(cc(cn1)C)O)N Canonical SMILES: Cc1cnc(c(c1)O)N InChI: InChI=1S/C6H8N2O/c1-4-2-5(9)6(7)8-3-4/h2-3,9H,1H3,(H2,7,8) InChIKey: NZCYFNHOHNHFBF-UHFFFAOYSA-N
CBID:52727 http://www.chembase.cn/molecule-52727.html