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SMILES: c1(c(n(c(c1)C)C)C)C=O Canonical SMILES: O=Cc1cc(n(c1C)C)C InChI: InChI=1S/C8H11NO/c1-6-4-8(5-10)7(2)9(6)3/h4-5H,1-3H3 InChIKey: QCRYBEPPXKKXEW-UHFFFAOYSA-N
CBID:16645 http://www.chembase.cn/molecule-16645.html