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SMILES: N1(CCC(=O)OCC)CCCCC1 Canonical SMILES: CCOC(=O)CCN1CCCCC1 InChI: InChI=1S/C10H19NO2/c1-2-13-10(12)6-9-11-7-4-3-5-8-11/h2-9H2,1H3 InChIKey: MPAWVDTVWPPKJQ-UHFFFAOYSA-N
CBID:91084 http://www.chembase.cn/molecule-91084.html