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SMILES: C1(C(N)CCCC1)(O)C Canonical SMILES: NC1CCCCC1(C)O InChI: InChI=1S/C7H15NO/c1-7(9)5-3-2-4-6(7)8/h6,9H,2-5,8H2,1H3 InChIKey: GOMUTBIHKDUNDP-UHFFFAOYSA-N
CBID:247603 http://www.chembase.cn/molecule-247603.html