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SMILES: N(=C=O)c1c(cccc1F)F Canonical SMILES: O=C=Nc1c(F)cccc1F InChI: InChI=1S/C7H3F2NO/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H InChIKey: YXHDLKWTPVMIOH-UHFFFAOYSA-N
CBID:95088 http://www.chembase.cn/molecule-95088.html