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SMILES: C(=O)(C(F)(F)F)c1c(cc(cc1Cl)Cl)Cl Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)C(=O)C(F)(F)F InChI: InChI=1S/C8H2Cl3F3O/c9-3-1-4(10)6(5(11)2-3)7(15)8(12,13)14/h1-2H InChIKey: DINSJOLNIMDIGD-UHFFFAOYSA-N
CBID:813110 http://www.chembase.cn/molecule-813110.html