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SMILES: C(=Nc1c(OCC)cccc1)=O Canonical SMILES: CCOc1ccccc1N=C=O InChI: InChI=1S/C9H9NO2/c1-2-12-9-6-4-3-5-8(9)10-7-11/h3-6H,2H2,1H3 InChIKey: BUIQXUQLYZPMLS-UHFFFAOYSA-N
CBID:35543 http://www.chembase.cn/molecule-35543.html