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SMILES: C(=Nc1cc(c(cc1)F)Cl)=O Canonical SMILES: O=C=Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C7H3ClFNO/c8-6-3-5(10-4-11)1-2-7(6)9/h1-3H InChIKey: XVIPJBUXMFLHSI-UHFFFAOYSA-N
CBID:27613 http://www.chembase.cn/molecule-27613.html