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SMILES: N1=C(c2ccc(c(c2)OC)OC)OCC1(C)C Canonical SMILES: COc1cc(ccc1OC)C1=NC(CO1)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2)8-17-12(14-13)9-5-6-10(15-3)11(7-9)16-4/h5-7H,8H2,1-4H3 InChIKey: LLBMTOGCQQKFAR-UHFFFAOYSA-N
CBID:82836 http://www.chembase.cn/molecule-82836.html