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SMILES: n1ccc(cc1N1CCCC1)C(=O)O.O Canonical SMILES: OC(=O)c1ccnc(c1)N1CCCC1.O InChI: InChI=1S/C10H12N2O2.H2O/c13-10(14)8-3-4-11-9(7-8)12-5-1-2-6-12;/h3-4,7H,1-2,5-6H2,(H,13,14);1H2 InChIKey: ZGQFHHVFLINKBX-UHFFFAOYSA-N
CBID:92851 http://www.chembase.cn/molecule-92851.html