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SMILES: c1c(OCc2ccccc2)cccc1NC Canonical SMILES: CNc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C14H15NO/c1-15-13-8-5-9-14(10-13)16-11-12-6-3-2-4-7-12/h2-10,15H,11H2,1H3 InChIKey: SBFJOCBTUYEOOD-UHFFFAOYSA-N
CBID:28833 http://www.chembase.cn/molecule-28833.html