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SMILES: c1cc(ccc1N=C=O)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)N=C=O InChI: InChI=1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N
CBID:148368 http://www.chembase.cn/molecule-148368.html