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SMILES: c1cc(c(c(c1C(F)(F)F)Cl)C(=O)Cl)Cl Canonical SMILES: ClC(=O)c1c(Cl)ccc(c1Cl)C(F)(F)F InChI: InChI=1S/C8H2Cl3F3O/c9-4-2-1-3(8(12,13)14)6(10)5(4)7(11)15/h1-2H InChIKey: GDYRVUKFWOCVKN-UHFFFAOYSA-N
CBID:296658 http://www.chembase.cn/molecule-296658.html