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SMILES: C1CN(CCCC1)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCCCCC1 InChI: InChI=1S/C10H19NO2/c1-2-13-10(12)9-11-7-5-3-4-6-8-11/h2-9H2,1H3 InChIKey: ROESXCPJJVXAQV-UHFFFAOYSA-N
CBID:57177 http://www.chembase.cn/molecule-57177.html