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SMILES: N(=C(\c1c(cccc1Cl)Cl)/N)/O Canonical SMILES: O/N=C(/c1c(Cl)cccc1Cl)\N InChI: InChI=1S/C7H6Cl2N2O/c8-4-2-1-3-5(9)6(4)7(10)11-12/h1-3,12H,(H2,10,11) InChIKey: MULRGOOZFNLPFF-UHFFFAOYSA-N
CBID:86407 http://www.chembase.cn/molecule-86407.html