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SMILES: n1c2n(cc(cc2)C)c(c1c1ccccc1)C(=O)O Canonical SMILES: Cc1ccc2n(c1)c(C(=O)O)c(n2)c1ccccc1 InChI: InChI=1S/C15H12N2O2/c1-10-7-8-12-16-13(11-5-3-2-4-6-11)14(15(18)19)17(12)9-10/h2-9H,1H3,(H,18,19) InChIKey: LCVVPAPZRNZEPL-UHFFFAOYSA-N
CBID:92820 http://www.chembase.cn/molecule-92820.html