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SMILES: N(=C\c1ccc(cc1Cl)Cl)/O Canonical SMILES: O/N=C/c1ccc(cc1Cl)Cl InChI: InChI=1S/C7H5Cl2NO/c8-6-2-1-5(4-10-11)7(9)3-6/h1-4,11H InChIKey: ONJQBRVMFRQQIG-UHFFFAOYSA-N
CBID:86607 http://www.chembase.cn/molecule-86607.html