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SMILES: Cc1cc(nc(n1)C(C)C)O Canonical SMILES: Cc1cc(O)nc(n1)C(C)C InChI: InChI=1S/C8H12N2O/c1-5(2)8-9-6(3)4-7(11)10-8/h4-5H,1-3H3,(H,9,10,11) InChIKey: AJPIUNPJBFBUKK-UHFFFAOYSA-N
CBID:146675 http://www.chembase.cn/molecule-146675.html