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SMILES: c1cc(c(cc1Cl)Cl)CN=C=O Canonical SMILES: O=C=NCc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H5Cl2NO/c9-7-2-1-6(4-11-5-12)8(10)3-7/h1-3H,4H2 InChIKey: FUIUATRKBRZCQD-UHFFFAOYSA-N
CBID:148626 http://www.chembase.cn/molecule-148626.html