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SMILES: n1c(c(cn1c1ccc(cc1)C)O)C(=O)O Canonical SMILES: Cc1ccc(cc1)n1cc(c(n1)C(=O)O)O InChI: InChI=1S/C11H10N2O3/c1-7-2-4-8(5-3-7)13-6-9(14)10(12-13)11(15)16/h2-6,14H,1H3,(H,15,16) InChIKey: OTPJNPVATTYIGV-UHFFFAOYSA-N
CBID:263166 http://www.chembase.cn/molecule-263166.html