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SMILES: O=Cc1nc(CC)ccc1 Canonical SMILES: CCc1cccc(n1)C=O InChI: InChI=1S/C8H9NO/c1-2-7-4-3-5-8(6-10)9-7/h3-6H,2H2,1H3 InChIKey: ZTWDMEWZCFVRQN-UHFFFAOYSA-N
CBID:292860 http://www.chembase.cn/molecule-292860.html