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SMILES: n1cc(cc(c1)CO)N Canonical SMILES: Nc1cc(CO)cnc1 InChI: InChI=1S/C6H8N2O/c7-6-1-5(4-9)2-8-3-6/h1-3,9H,4,7H2 InChIKey: RKQMHEDPXLDUJA-UHFFFAOYSA-N
CBID:810597 http://www.chembase.cn/molecule-810597.html