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SMILES: C1CCCCN1C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)N1CCCCC1 InChI: InChI=1S/C9H15NO3/c1-2-13-9(12)8(11)10-6-4-3-5-7-10/h2-7H2,1H3 InChIKey: ASBDXHCMVYVJQQ-UHFFFAOYSA-N
CBID:2158 http://www.chembase.cn/molecule-2158.html