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SMILES: c1(cn(c(c1C=O)C)C)C Canonical SMILES: O=Cc1c(C)cn(c1C)C InChI: InChI=1S/C8H11NO/c1-6-4-9(3)7(2)8(6)5-10/h4-5H,1-3H3 InChIKey: UGIDDWMPJPUIRZ-UHFFFAOYSA-N
CBID:37088 http://www.chembase.cn/molecule-37088.html