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SMILES: s1c(ccc1CN=C=O)Cl Canonical SMILES: Clc1ccc(s1)CN=C=O InChI: InChI=1S/C6H4ClNOS/c7-6-2-1-5(10-6)3-8-4-9/h1-2H,3H2 InChIKey: ODROEJYBUKKTJU-UHFFFAOYSA-N
CBID:282742 http://www.chembase.cn/molecule-282742.html