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SMILES: c1(n(ccc1)C(C)C)C=O Canonical SMILES: O=Cc1cccn1C(C)C InChI: InChI=1S/C8H11NO/c1-7(2)9-5-3-4-8(9)6-10/h3-7H,1-2H3 InChIKey: UOQYIUGOKYHBSM-UHFFFAOYSA-N
CBID:16850 http://www.chembase.cn/molecule-16850.html