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SMILES: N1(C(=O)CO)CCCCCC1 Canonical SMILES: OCC(=O)N1CCCCCC1 InChI: InChI=1S/C8H15NO2/c10-7-8(11)9-5-3-1-2-4-6-9/h10H,1-7H2 InChIKey: WLAFVVDXJLJATJ-UHFFFAOYSA-N
CBID:268080 http://www.chembase.cn/molecule-268080.html