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SMILES: c1(cc(n[nH]1)c1ccc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C12H12N2O2/c1-2-8-3-5-9(6-4-8)10-7-11(12(15)16)14-13-10/h3-7H,2H2,1H3,(H,13,14)(H,15,16) InChIKey: XQLIBGNYUBDMCR-UHFFFAOYSA-N
CBID:35165 http://www.chembase.cn/molecule-35165.html