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SMILES: N#CC1CC(OCC1)(C)C Canonical SMILES: N#CC1CCOC(C1)(C)C InChI: InChI=1S/C8H13NO/c1-8(2)5-7(6-9)3-4-10-8/h7H,3-5H2,1-2H3 InChIKey: AEXZSVDYGIOBAK-UHFFFAOYSA-N
CBID:308697 http://www.chembase.cn/molecule-308697.html