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SMILES: c1(OCC2CCNCC2)ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OCC1CCNCC1 InChI: InChI=1S/C13H19NO2/c1-15-12-2-4-13(5-3-12)16-10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3 InChIKey: NPWGQYGFHRSCQA-UHFFFAOYSA-N
CBID:17863 http://www.chembase.cn/molecule-17863.html