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SMILES: c1(C(=O)N(C)C)cc2c(cc1O)cccc2 Canonical SMILES: CN(C(=O)c1cc2ccccc2cc1O)C InChI: InChI=1S/C13H13NO2/c1-14(2)13(16)11-7-9-5-3-4-6-10(9)8-12(11)15/h3-8,15H,1-2H3 InChIKey: ATDRZFNPPHNGJX-UHFFFAOYSA-N
CBID:311206 http://www.chembase.cn/molecule-311206.html