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SMILES: c1ccc2c(c1)c(c[nH]2)CCC(N)C(=O)O Canonical SMILES: OC(=O)C(CCc1c[nH]c2c1cccc2)N InChI: InChI=1S/C12H14N2O2/c13-10(12(15)16)6-5-8-7-14-11-4-2-1-3-9(8)11/h1-4,7,10,14H,5-6,13H2,(H,15,16) InChIKey: ADJZXDVMJPTFKT-UHFFFAOYSA-N
CBID:169946 http://www.chembase.cn/molecule-169946.html