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SMILES: c1cc(ccc1CN=C=O)Cl Canonical SMILES: O=C=NCc1ccc(cc1)Cl InChI: InChI=1S/C8H6ClNO/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4H,5H2 InChIKey: OAXSVEFCBLZGCA-UHFFFAOYSA-N
CBID:152930 http://www.chembase.cn/molecule-152930.html