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SMILES: N1(c2cc(C(=O)O)ccn2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1nccc(c1)C(=O)O InChI: InChI=1S/C11H14N2O3/c14-9-2-5-13(6-3-9)10-7-8(11(15)16)1-4-12-10/h1,4,7,9,14H,2-3,5-6H2,(H,15,16) InChIKey: LEEDHDRNTSZWCH-UHFFFAOYSA-N
CBID:48466 http://www.chembase.cn/molecule-48466.html