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SMILES: C1(=O)C2(CCCCC2)CCCN1 Canonical SMILES: O=C1NCCCC21CCCCC2 InChI: InChI=1S/C10H17NO/c12-9-10(7-4-8-11-9)5-2-1-3-6-10/h1-8H2,(H,11,12) InChIKey: KNPLIBPLMPTEQW-UHFFFAOYSA-N
CBID:309386 http://www.chembase.cn/molecule-309386.html