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SMILES: c1ccnc(c1C(C)C)C=O Canonical SMILES: O=Cc1ncccc1C(C)C InChI: InChI=1S/C9H11NO/c1-7(2)8-4-3-5-10-9(8)6-11/h3-7H,1-2H3 InChIKey: IDULKRZSZVQVJN-UHFFFAOYSA-N
CBID:814561 http://www.chembase.cn/molecule-814561.html