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SMILES: O(c1c(cc(cc1)F)F)C(C(=O)Cl)CC Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1F)F InChI: InChI=1S/C10H9ClF2O2/c1-2-8(10(11)14)15-9-4-3-6(12)5-7(9)13/h3-5,8H,2H2,1H3 InChIKey: HYUWDEJDNKJEID-UHFFFAOYSA-N
CBID:56707 http://www.chembase.cn/molecule-56707.html