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SMILES: C1(CCC(N)CC1)C(C)C Canonical SMILES: CC(C1CCC(CC1)N)C InChI: InChI=1S/C9H19N/c1-7(2)8-3-5-9(10)6-4-8/h7-9H,3-6,10H2,1-2H3 InChIKey: MFRKYEJMLQUSJX-UHFFFAOYSA-N
CBID:239040 http://www.chembase.cn/molecule-239040.html