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SMILES: C1CN(CCN1C)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCN(CC1)C InChI: InChI=1S/C9H18N2O2/c1-3-13-9(12)8-11-6-4-10(2)5-7-11/h3-8H2,1-2H3 InChIKey: QETJQVJIERQYIQ-UHFFFAOYSA-N
CBID:57176 http://www.chembase.cn/molecule-57176.html