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SMILES: C(=NC1CCCCCC1)=O Canonical SMILES: O=C=NC1CCCCCC1 InChI: InChI=1S/C8H13NO/c10-7-9-8-5-3-1-2-4-6-8/h8H,1-6H2 InChIKey: JCNLHDHXQVZQAM-UHFFFAOYSA-N
CBID:117022 http://www.chembase.cn/molecule-117022.html