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SMILES: C(=N\O)(\c1cc(ncc1)Cl)/N Canonical SMILES: O/N=C(\c1ccnc(c1)Cl)/N InChI: InChI=1S/C6H6ClN3O/c7-5-3-4(1-2-9-5)6(8)10-11/h1-3,11H,(H2,8,10) InChIKey: FUSMRNWUUNGSEH-UHFFFAOYSA-N
CBID:44411 http://www.chembase.cn/molecule-44411.html