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SMILES: C1(CCC(N)CC1)(O)CC Canonical SMILES: CCC1(O)CCC(CC1)N InChI: InChI=1S/C8H17NO/c1-2-8(10)5-3-7(9)4-6-8/h7,10H,2-6,9H2,1H3 InChIKey: QQGROHHLFCWPOM-UHFFFAOYSA-N
CBID:246499 http://www.chembase.cn/molecule-246499.html