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SMILES: N1(CC(C(C1)N)C)C(C)C Canonical SMILES: CC(N1CC(C(C1)C)N)C InChI: InChI=1S/C8H18N2/c1-6(2)10-4-7(3)8(9)5-10/h6-8H,4-5,9H2,1-3H3 InChIKey: GUDNKWNWSKSETH-UHFFFAOYSA-N
CBID:284505 http://www.chembase.cn/molecule-284505.html