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SMILES: N1(c2cc(OC)ccc2)CCNCC1 Canonical SMILES: COc1cccc(c1)N1CCNCC1 InChI: InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3 InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N
CBID:34682 http://www.chembase.cn/molecule-34682.html