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SMILES: N(C1C(O)CCCC1)C(C)C Canonical SMILES: CC(NC1CCCCC1O)C InChI: InChI=1S/C9H19NO/c1-7(2)10-8-5-3-4-6-9(8)11/h7-11H,3-6H2,1-2H3 InChIKey: NXBJSUOOKXVSFX-UHFFFAOYSA-N
CBID:242473 http://www.chembase.cn/molecule-242473.html