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SMILES: C1C(N(C)C)CCCC1N Canonical SMILES: NC1CCCC(C1)N(C)C InChI: InChI=1S/C8H18N2/c1-10(2)8-5-3-4-7(9)6-8/h7-8H,3-6,9H2,1-2H3 InChIKey: KKGNWXHXFXNADS-UHFFFAOYSA-N
CBID:234887 http://www.chembase.cn/molecule-234887.html