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SMILES: N1(c2ccc(C(=O)OCC)cc2)CCOCC1 Canonical SMILES: CCOC(=O)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C13H17NO3/c1-2-17-13(15)11-3-5-12(6-4-11)14-7-9-16-10-8-14/h3-6H,2,7-10H2,1H3 InChIKey: FIZDMLRNYDAKPW-UHFFFAOYSA-N
CBID:40366 http://www.chembase.cn/molecule-40366.html