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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(c(c1)F)F)Cl Canonical SMILES: O=C(c1ccccc1Cl)Nc1ccc(c(c1)F)F InChI: InChI=1S/C13H8ClF2NO/c14-10-4-2-1-3-9(10)13(18)17-8-5-6-11(15)12(16)7-8/h1-7H,(H,17,18) InChIKey: HFCQDEOKINDBAS-UHFFFAOYSA-N
CBID:300882 http://www.chembase.cn/molecule-300882.html