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SMILES: n1c(ccc(c1)N)O Canonical SMILES: Oc1ccc(cn1)N InChI: InChI=1S/C5H6N2O/c6-4-1-2-5(8)7-3-4/h1-3H,6H2,(H,7,8) InChIKey: GDOIKKMNCIMDAO-UHFFFAOYSA-N
CBID:90424 http://www.chembase.cn/molecule-90424.html