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SMILES: c1(c(onc1C)C)C=O Canonical SMILES: O=Cc1c(C)noc1C InChI: InChI=1S/C6H7NO2/c1-4-6(3-8)5(2)9-7-4/h3H,1-2H3 InChIKey: TVAYXKLCEILMEA-UHFFFAOYSA-N
CBID:33703 http://www.chembase.cn/molecule-33703.html