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SMILES: C(=N\O)(/c1ccc(cc1)Cl)\N Canonical SMILES: O/N=C(/c1ccc(cc1)Cl)\N InChI: InChI=1S/C7H7ClN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10) InChIKey: QBGONPQFBDUVPG-UHFFFAOYSA-N
CBID:39676 http://www.chembase.cn/molecule-39676.html