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SMILES: C(=O)(c1ccc(cc1)OCCN1CCOCC1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCCN1CCOCC1 InChI: InChI=1S/C13H17NO4/c15-13(16)11-1-3-12(4-2-11)18-10-7-14-5-8-17-9-6-14/h1-4H,5-10H2,(H,15,16) InChIKey: MTTBXKVGISPBNJ-UHFFFAOYSA-N
CBID:18750 http://www.chembase.cn/molecule-18750.html