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SMILES: c1(c(ccc(c1)CCCN)OC)OC Canonical SMILES: NCCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H17NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8H,3-4,7,12H2,1-2H3 InChIKey: WYYQSKUMIFPNFW-UHFFFAOYSA-N
CBID:14441 http://www.chembase.cn/molecule-14441.html