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SMILES: c1(nc(ccn1)CC)O Canonical SMILES: CCc1ccnc(n1)O InChI: InChI=1S/C6H8N2O/c1-2-5-3-4-7-6(9)8-5/h3-4H,2H2,1H3,(H,7,8,9) InChIKey: KKFADOWUMZBFKR-UHFFFAOYSA-N
CBID:309624 http://www.chembase.cn/molecule-309624.html