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SMILES: C(=O)(C1CNCCC1)C Canonical SMILES: CC(=O)C1CCCNC1 InChI: InChI=1S/C7H13NO/c1-6(9)7-3-2-4-8-5-7/h7-8H,2-5H2,1H3 InChIKey: NPESJLMSOHJUQQ-UHFFFAOYSA-N
CBID:306869 http://www.chembase.cn/molecule-306869.html