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SMILES: N1(CC2CCCCC2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)CC1CCCCC1 InChI: InChI=1S/C12H21NO/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11/h11H,1-10H2 InChIKey: NDBCDBUOZCCWQQ-UHFFFAOYSA-N
CBID:257747 http://www.chembase.cn/molecule-257747.html