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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(c(c1)Cl)Cl)C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H8Cl2F3NO/c15-11-6-5-8(7-12(11)16)20-13(21)9-3-1-2-4-10(9)14(17,18)19/h1-7H,(H,20,21) InChIKey: HDQOHHFXSCDOPO-UHFFFAOYSA-N
CBID:299596 http://www.chembase.cn/molecule-299596.html