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SMILES: C(=O)(c1cc(C(=O)OC)cc(c1)OCC1CCC1)N1CCOCC1 Canonical SMILES: COC(=O)c1cc(OCC2CCC2)cc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H23NO5/c1-22-18(21)15-9-14(17(20)19-5-7-23-8-6-19)10-16(11-15)24-12-13-3-2-4-13/h9-11,13H,2-8,12H2,1H3 InChIKey: XUHUJHPJJACGRB-UHFFFAOYSA-N
CBID:847277 http://www.chembase.cn/molecule-847277.html