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SMILES: N#CC1CCC(CC1)C(C)C Canonical SMILES: N#CC1CCC(CC1)C(C)C InChI: InChI=1S/C10H17N/c1-8(2)10-5-3-9(7-11)4-6-10/h8-10H,3-6H2,1-2H3 InChIKey: FDDPLWVKAZGUBJ-UHFFFAOYSA-N
CBID:282674 http://www.chembase.cn/molecule-282674.html