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SMILES: c1ccc(cc1)c1cc(ncn1)C(=O)O Canonical SMILES: OC(=O)c1ncnc(c1)c1ccccc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)10-6-9(12-7-13-10)8-4-2-1-3-5-8/h1-7H,(H,14,15) InChIKey: WPZVBDSJGHLIMS-UHFFFAOYSA-N
CBID:141979 http://www.chembase.cn/molecule-141979.html