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SMILES: c1(cc(nc2c1cccc2)c1ccncc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccncc1 InChI: InChI=1S/C15H10N2O2/c18-15(19)12-9-14(10-5-7-16-8-6-10)17-13-4-2-1-3-11(12)13/h1-9H,(H,18,19) InChIKey: IBXRRNLSWGROLA-UHFFFAOYSA-N
CBID:25646 http://www.chembase.cn/molecule-25646.html