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SMILES: C(=Nc1c(CC)cccc1)=O Canonical SMILES: O=C=Nc1ccccc1CC InChI: InChI=1S/C9H9NO/c1-2-8-5-3-4-6-9(8)10-7-11/h3-6H,2H2,1H3 InChIKey: ZVFNUQWYLXXSJM-UHFFFAOYSA-N
CBID:100981 http://www.chembase.cn/molecule-100981.html