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SMILES: CCC(C(=O)N)c1ccccc1 Canonical SMILES: CCC(c1ccccc1)C(=O)N InChI: InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12) InChIKey: UNFGQCCHVMMMRF-UHFFFAOYSA-N
CBID:110997 http://www.chembase.cn/molecule-110997.html