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SMILES: c1(cc(ccc1)Cl)C(=N)NO Canonical SMILES: ONC(=N)c1cccc(c1)Cl InChI: InChI=1S/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,(H2,9,10) InChIKey: WYAJMVHDMUWQQA-UHFFFAOYSA-N
CBID:796526 http://www.chembase.cn/molecule-796526.html