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SMILES: N1(CCC(C=O)(CC1)C)C Canonical SMILES: O=CC1(C)CCN(CC1)C InChI: InChI=1S/C8H15NO/c1-8(7-10)3-5-9(2)6-4-8/h7H,3-6H2,1-2H3 InChIKey: XIXDVORUELSTEC-UHFFFAOYSA-N
CBID:307677 http://www.chembase.cn/molecule-307677.html