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SMILES: c1(c(cc(cc1OC)OC)OC)C1CCNCC1 Canonical SMILES: COc1cc(OC)cc(c1C1CCNCC1)OC InChI: InChI=1S/C14H21NO3/c1-16-11-8-12(17-2)14(13(9-11)18-3)10-4-6-15-7-5-10/h8-10,15H,4-7H2,1-3H3 InChIKey: YKDGXDUAFBOSNK-UHFFFAOYSA-N
CBID:253434 http://www.chembase.cn/molecule-253434.html