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SMILES: N(=C\c1c(cccc1F)Cl)/OC(=O)c1cccnc1Cl Canonical SMILES: O=C(c1cccnc1Cl)O/N=C/c1c(F)cccc1Cl InChI: InChI=1S/C13H7Cl2FN2O2/c14-10-4-1-5-11(16)9(10)7-18-20-13(19)8-3-2-6-17-12(8)15/h1-7H InChIKey: YPAYEOPMCQRFDE-UHFFFAOYSA-N
CBID:96368 http://www.chembase.cn/molecule-96368.html