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SMILES: c1(N2CCCC2)c(cc(cc1)N)OC Canonical SMILES: COc1cc(N)ccc1N1CCCC1 InChI: InChI=1S/C11H16N2O/c1-14-11-8-9(12)4-5-10(11)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: YVEZBGKUTDESAG-UHFFFAOYSA-N
CBID:312339 http://www.chembase.cn/molecule-312339.html