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SMILES: C1(=O)NCCC1CC Canonical SMILES: CCC1CCNC1=O InChI: InChI=1S/C6H11NO/c1-2-5-3-4-7-6(5)8/h5H,2-4H2,1H3,(H,7,8) InChIKey: ZRBMHTFPJMSUDJ-UHFFFAOYSA-N
CBID:309024 http://www.chembase.cn/molecule-309024.html