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SMILES: O=C(c1ccncc1)Cl.Cl Canonical SMILES: ClC(=O)c1ccncc1.Cl InChI: InChI=1S/C6H4ClNO.ClH/c7-6(9)5-1-3-8-4-2-5;/h1-4H;1H InChIKey: BNTRVUUJBGBGLZ-UHFFFAOYSA-N
CBID:80521 http://www.chembase.cn/molecule-80521.html