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SMILES: c1(cc(N)ccc1O)OC Canonical SMILES: COc1cc(N)ccc1O InChI: InChI=1S/C7H9NO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,8H2,1H3 InChIKey: MCNBYOWWTITHIG-UHFFFAOYSA-N
CBID:31008 http://www.chembase.cn/molecule-31008.html