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SMILES: c1(CN(C)C)cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)CN(C)C InChI: InChI=1S/C10H13NO/c1-11(2)7-9-4-3-5-10(6-9)8-12/h3-6,8H,7H2,1-2H3 InChIKey: FHKTUGAQZLCFTP-UHFFFAOYSA-N
CBID:59467 http://www.chembase.cn/molecule-59467.html