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SMILES: C1(=O)NCCCC1C Canonical SMILES: O=C1NCCCC1C InChI: InChI=1S/C6H11NO/c1-5-3-2-4-7-6(5)8/h5H,2-4H2,1H3,(H,7,8) InChIKey: PHGAOXNFCZKFTR-UHFFFAOYSA-N
CBID:101054 http://www.chembase.cn/molecule-101054.html