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SMILES: O=C(c1c(c(c(c(c1F)F)F)Cl)F)Cl Canonical SMILES: ClC(=O)c1c(F)c(F)c(c(c1F)Cl)F InChI: InChI=1S/C7Cl2F4O/c8-2-3(10)1(7(9)14)4(11)6(13)5(2)12 InChIKey: GNXAQPALNSLOBK-UHFFFAOYSA-N
CBID:93787 http://www.chembase.cn/molecule-93787.html