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SMILES: n1c2n(ccc(c2)C)c(c1c1ccccc1)C(=O)O Canonical SMILES: Cc1ccn2c(c1)nc(c2C(=O)O)c1ccccc1 InChI: InChI=1S/C15H12N2O2/c1-10-7-8-17-12(9-10)16-13(14(17)15(18)19)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19) InChIKey: CKYBTUNKLOELPQ-UHFFFAOYSA-N
CBID:92469 http://www.chembase.cn/molecule-92469.html