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SMILES: c1(c(NC(=O)CN2CCOCC2)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)CN1CCOCC1 InChI: InChI=1S/C13H16N2O4/c16-12(9-15-5-7-19-8-6-15)14-11-4-2-1-3-10(11)13(17)18/h1-4H,5-9H2,(H,14,16)(H,17,18) InChIKey: DGNDLPLCHNEMFX-UHFFFAOYSA-N
CBID:14057 http://www.chembase.cn/molecule-14057.html