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SMILES: C1(=O)C(=C(CO1)c1c(cc(cc1)F)F)C Canonical SMILES: Fc1ccc(c(c1)F)C1=C(C)C(=O)OC1 InChI: InChI=1S/C11H8F2O2/c1-6-9(5-15-11(6)14)8-3-2-7(12)4-10(8)13/h2-4H,5H2,1H3 InChIKey: GDETYLUKAQDQDT-UHFFFAOYSA-N
CBID:167436 http://www.chembase.cn/molecule-167436.html