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SMILES: c1(cc(N2CCOCC2)ccc1N)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N)N1CCOCC1 InChI: InChI=1S/C11H14N2O3/c12-10-2-1-8(7-9(10)11(14)15)13-3-5-16-6-4-13/h1-2,7H,3-6,12H2,(H,14,15) InChIKey: HFHMPAKMODSNJN-UHFFFAOYSA-N
CBID:250830 http://www.chembase.cn/molecule-250830.html