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SMILES: N(C)C1COc2ccc(cc2C1)OC Canonical SMILES: CNC1COc2c(C1)cc(cc2)OC InChI: InChI=1S/C11H15NO2/c1-12-9-5-8-6-10(13-2)3-4-11(8)14-7-9/h3-4,6,9,12H,5,7H2,1-2H3 InChIKey: BTUIPFJISARBDC-UHFFFAOYSA-N
CBID:812986 http://www.chembase.cn/molecule-812986.html