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SMILES: C(=N)(c1cc(Cl)ccc1)N.Cl Canonical SMILES: Clc1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C7H7ClN2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,(H3,9,10);1H InChIKey: KWDHABCUIIRLJP-UHFFFAOYSA-N
CBID:30511 http://www.chembase.cn/molecule-30511.html