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SMILES: N(c1cc(ccc1)Oc1ccccc1)C Canonical SMILES: CNc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C13H13NO/c1-14-11-6-5-9-13(10-11)15-12-7-3-2-4-8-12/h2-10,14H,1H3 InChIKey: FKZGXKPPJDVPEP-UHFFFAOYSA-N
CBID:811079 http://www.chembase.cn/molecule-811079.html