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SMILES: C(=Nc1cc(cc(c1)C)C)=O Canonical SMILES: O=C=Nc1cc(C)cc(c1)C InChI: InChI=1S/C9H9NO/c1-7-3-8(2)5-9(4-7)10-6-11/h3-5H,1-2H3 InChIKey: DZSGDHNHQAJZCO-UHFFFAOYSA-N
CBID:35534 http://www.chembase.cn/molecule-35534.html