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SMILES: N1(C(=O)CCCCC1CC)C Canonical SMILES: CCC1CCCCC(=O)N1C InChI: InChI=1S/C9H17NO/c1-3-8-6-4-5-7-9(11)10(8)2/h8H,3-7H2,1-2H3 InChIKey: XSKPOKGKRYRLBJ-UHFFFAOYSA-N
CBID:81884 http://www.chembase.cn/molecule-81884.html