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SMILES: CC(=O)Cc1ccncc1 Canonical SMILES: CC(=O)Cc1ccncc1 InChI: InChI=1S/C8H9NO/c1-7(10)6-8-2-4-9-5-3-8/h2-5H,6H2,1H3 InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N
CBID:70056 http://www.chembase.cn/molecule-70056.html