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SMILES: c1(C(=O)O)cc(c2cc(ccc2)C)cnc1 Canonical SMILES: Cc1cccc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-3-2-4-10(5-9)11-6-12(13(15)16)8-14-7-11/h2-8H,1H3,(H,15,16) InChIKey: KQXMMUCUYGOXEX-UHFFFAOYSA-N
CBID:238981 http://www.chembase.cn/molecule-238981.html