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SMILES: n1c(cc(c(c1)N)C)O Canonical SMILES: Oc1ncc(c(c1)C)N InChI: InChI=1S/C6H8N2O/c1-4-2-6(9)8-3-5(4)7/h2-3H,7H2,1H3,(H,8,9) InChIKey: WDVHXXCUHYQXJP-UHFFFAOYSA-N
CBID:285161 http://www.chembase.cn/molecule-285161.html