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SMILES: C(=O)(CCNCCCOC)OCC Canonical SMILES: COCCCNCCC(=O)OCC InChI: InChI=1S/C9H19NO3/c1-3-13-9(11)5-7-10-6-4-8-12-2/h10H,3-8H2,1-2H3 InChIKey: XTIULWPWCRKKBD-UHFFFAOYSA-N
CBID:24278 http://www.chembase.cn/molecule-24278.html