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SMILES: c1(cc(ccn1)C)C=O Canonical SMILES: Cc1cc(C=O)ncc1 InChI: InChI=1S/C7H7NO/c1-6-2-3-8-7(4-6)5-9/h2-5H,1H3 InChIKey: UAKMHSRHDUBNJR-UHFFFAOYSA-N
CBID:66919 http://www.chembase.cn/molecule-66919.html