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SMILES: O=C(c1c(c(c(c(c1Cl)Cl)C(F)(F)F)Cl)Cl)Cl Canonical SMILES: ClC(=O)c1c(Cl)c(Cl)c(c(c1Cl)Cl)C(F)(F)F InChI: InChI=1S/C8Cl5F3O/c9-3-1(7(13)17)4(10)6(12)2(5(3)11)8(14,15)16 InChIKey: NXYARVYAXCRAAB-UHFFFAOYSA-N
CBID:95118 http://www.chembase.cn/molecule-95118.html