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SMILES: N(=C(\c1cc(c(cc1)Cl)Cl)/C)/O Canonical SMILES: O/N=C(/c1ccc(c(c1)Cl)Cl)\C InChI: InChI=1S/C8H7Cl2NO/c1-5(11-12)6-2-3-7(9)8(10)4-6/h2-4,12H,1H3 InChIKey: LMETXBMWXOYVAN-UHFFFAOYSA-N
CBID:82793 http://www.chembase.cn/molecule-82793.html