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SMILES: N1(CC(=O)C)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)CC(=O)C InChI: InChI=1S/C9H17NO/c1-8-4-3-5-10(6-8)7-9(2)11/h8H,3-7H2,1-2H3 InChIKey: AIGVNAXQRMSJGZ-UHFFFAOYSA-N
CBID:33089 http://www.chembase.cn/molecule-33089.html