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SMILES: c1(c(c(c(c(c1)F)F)Cl)F)C=O Canonical SMILES: O=Cc1cc(F)c(c(c1F)Cl)F InChI: InChI=1S/C7H2ClF3O/c8-5-6(10)3(2-12)1-4(9)7(5)11/h1-2H InChIKey: FNOTUPISSVMOCU-UHFFFAOYSA-N
CBID:797322 http://www.chembase.cn/molecule-797322.html