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SMILES: n1c(c(cc(c1Cl)F)C(=O)Oc1c(cccc1C)C)Cl Canonical SMILES: O=C(c1cc(F)c(nc1Cl)Cl)Oc1c(C)cccc1C InChI: InChI=1S/C14H10Cl2FNO2/c1-7-4-3-5-8(2)11(7)20-14(19)9-6-10(17)13(16)18-12(9)15/h3-6H,1-2H3 InChIKey: LOFOCNHDNDBHDL-UHFFFAOYSA-N
CBID:96755 http://www.chembase.cn/molecule-96755.html