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SMILES: c1(cc(ccn1)C)C(=O)O Canonical SMILES: Cc1cc(ncc1)C(=O)O InChI: InChI=1S/C7H7NO2/c1-5-2-3-8-6(4-5)7(9)10/h2-4H,1H3,(H,9,10) InChIKey: CMMURVLHXMNTHY-UHFFFAOYSA-N
CBID:68201 http://www.chembase.cn/molecule-68201.html