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SMILES: Cc1cccc(c1)C(=O)N(C)C Canonical SMILES: Cc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C10H13NO/c1-8-5-4-6-9(7-8)10(12)11(2)3/h4-7H,1-3H3 InChIKey: SWYVHBPXKKDGLL-UHFFFAOYSA-N
CBID:300645 http://www.chembase.cn/molecule-300645.html