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SMILES: C(=Nc1cc(ccc1)CC)=O Canonical SMILES: O=C=Nc1cccc(c1)CC InChI: InChI=1S/C9H9NO/c1-2-8-4-3-5-9(6-8)10-7-11/h3-6H,2H2,1H3 InChIKey: DNFZCDLEGMEKMI-UHFFFAOYSA-N
CBID:27597 http://www.chembase.cn/molecule-27597.html