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SMILES: n1c(N(C)C)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(nc1)N(C)C InChI: InChI=1S/C8H10N2O/c1-10(2)8-4-3-7(6-11)5-9-8/h3-6H,1-2H3 InChIKey: IRDPUZWWWIDFQX-UHFFFAOYSA-N
CBID:43249 http://www.chembase.cn/molecule-43249.html