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SMILES: N(c1cc(c(cc1)F)Cl)C(=O)c1cccnc1Cl Canonical SMILES: Clc1cc(ccc1F)NC(=O)c1cccnc1Cl InChI: InChI=1S/C12H7Cl2FN2O/c13-9-6-7(3-4-10(9)15)17-12(18)8-2-1-5-16-11(8)14/h1-6H,(H,17,18) InChIKey: FBFUAFUFKUBHSS-UHFFFAOYSA-N
CBID:95883 http://www.chembase.cn/molecule-95883.html