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SMILES: N1(CC2C(C(C1)CCC2)N)C(C)C Canonical SMILES: CC(N1CC2CCCC(C1)C2N)C InChI: InChI=1S/C11H22N2/c1-8(2)13-6-9-4-3-5-10(7-13)11(9)12/h8-11H,3-7,12H2,1-2H3 InChIKey: KUIDTALBUSZCDI-UHFFFAOYSA-N
CBID:259907 http://www.chembase.cn/molecule-259907.html