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SMILES: C1CCNC(C1)C=O Canonical SMILES: O=CC1CCCCN1 InChI: InChI=1S/C6H11NO/c8-5-6-3-1-2-4-7-6/h5-7H,1-4H2 InChIKey: XHLCYFVJQKWNRH-UHFFFAOYSA-N
CBID:799502 http://www.chembase.cn/molecule-799502.html