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SMILES: c1(cc(cc(c1)OC)CN)OC Canonical SMILES: NCc1cc(OC)cc(c1)OC InChI: InChI=1S/C9H13NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,6,10H2,1-2H3 InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N
CBID:34355 http://www.chembase.cn/molecule-34355.html