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SMILES: O=C(N1CCNCC1)c1ccccc1C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)N1CCNCC1 InChI: InChI=1S/C12H14N2O3/c15-11(14-7-5-13-6-8-14)9-3-1-2-4-10(9)12(16)17/h1-4,13H,5-8H2,(H,16,17) InChIKey: FZYJHCSEASCMOO-UHFFFAOYSA-N
CBID:74299 http://www.chembase.cn/molecule-74299.html