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SMILES: c1(CNc2ccccc2)c(O)cccc1 Canonical SMILES: Oc1ccccc1CNc1ccccc1 InChI: InChI=1S/C13H13NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-9,14-15H,10H2 InChIKey: RPHPKMUPELFCMC-UHFFFAOYSA-N
CBID:57690 http://www.chembase.cn/molecule-57690.html