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SMILES: c1(/C(=N/O)/N)c(Cl)cccc1 Canonical SMILES: O/N=C(/c1ccccc1Cl)\N InChI: InChI=1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10) InChIKey: QTFXBVGIXZOOAY-UHFFFAOYSA-N
CBID:45267 http://www.chembase.cn/molecule-45267.html