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SMILES: N1C(=O)CCCCCC1 Canonical SMILES: O=C1CCCCCCN1 InChI: InChI=1S/C7H13NO/c9-7-5-3-1-2-4-6-8-7/h1-6H2,(H,8,9) InChIKey: CJYXCQLOZNIMFP-UHFFFAOYSA-N
CBID:83112 http://www.chembase.cn/molecule-83112.html