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SMILES: C(=O)(c1c(ccc(c1)F)F)c1c(Cl)cccc1 Canonical SMILES: Fc1ccc(c(c1)C(=O)c1ccccc1Cl)F InChI: InChI=1S/C13H7ClF2O/c14-11-4-2-1-3-9(11)13(17)10-7-8(15)5-6-12(10)16/h1-7H InChIKey: LZHKMSDKSUGAFO-UHFFFAOYSA-N
CBID:281414 http://www.chembase.cn/molecule-281414.html