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SMILES: c1c(ccc(c1)C=O)CN(C)C Canonical SMILES: O=Cc1ccc(cc1)CN(C)C InChI: InChI=1S/C10H13NO/c1-11(2)7-9-3-5-10(8-12)6-4-9/h3-6,8H,7H2,1-2H3 InChIKey: HQDFSQZWAINMKA-UHFFFAOYSA-N
CBID:16152 http://www.chembase.cn/molecule-16152.html