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SMILES: N#CC1(N)CCC(CC1)C(C)C Canonical SMILES: N#CC1(N)CCC(CC1)C(C)C InChI: InChI=1S/C10H18N2/c1-8(2)9-3-5-10(12,7-11)6-4-9/h8-9H,3-6,12H2,1-2H3 InChIKey: KZVYXXOSVVUBBF-UHFFFAOYSA-N
CBID:248787 http://www.chembase.cn/molecule-248787.html