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SMILES: c1c(OCc2cc(ccc2)C)cccc1N Canonical SMILES: Cc1cccc(c1)COc1cccc(c1)N InChI: InChI=1S/C14H15NO/c1-11-4-2-5-12(8-11)10-16-14-7-3-6-13(15)9-14/h2-9H,10,15H2,1H3 InChIKey: PFDQOMBDBSBDAU-UHFFFAOYSA-N
CBID:273212 http://www.chembase.cn/molecule-273212.html